NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
578933 |
2ru5   |
11548 | cing | 4-filtered-FRED | STAR | entry | full | 850 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ru5
# This FRED archive file contains, for PDB entry <2ru5>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2ru5
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ru5
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9074.98
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 $Armadillo_repeat_protein_C_terminal_fragment A . 1 1
stop_
save_
save_Armadillo_repeat_protein_C_terminal_fragment
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Armadillo repeat protein C terminal fragment"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GNEQIQAVIDAGALPALVQLLSSPNEQILQEALWALSNIASGGNEQKQAVKEAGALEKLEQLQSHENEKIQKEAQEALEKLQSH
_Entity.Number_of_monomers 84
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ASN . 1 1
3 GLU . 1 1
4 GLN . 1 1
5 ILE . 1 1
6 GLN . 1 1
7 ALA . 1 1
8 VAL . 1 1
9 ILE . 1 1
10 ASP . 1 1
11 ALA . 1 1
12 GLY . 1 1
13 ALA . 1 1
14 LEU . 1 1
15 PRO . 1 1
16 ALA . 1 1
17 LEU . 1 1
18 VAL . 1 1
19 GLN . 1 1
20 LEU . 1 1
21 LEU . 1 1
22 SER . 1 1
23 SER . 1 1
24 PRO . 1 1
25 ASN . 1 1
26 GLU . 1 1
27 GLN . 1 1
28 ILE . 1 1
29 LEU . 1 1
30 GLN . 1 1
31 GLU . 1 1
32 ALA . 1 1
33 LEU . 1 1
34 TRP . 1 1
35 ALA . 1 1
36 LEU . 1 1
37 SER . 1 1
38 ASN . 1 1
39 ILE . 1 1
40 ALA . 1 1
41 SER . 1 1
42 GLY . 1 1
43 GLY . 1 1
44 ASN . 1 1
45 GLU . 1 1
46 GLN . 1 1
47 LYS . 1 1
48 GLN . 1 1
49 ALA . 1 1
50 VAL . 1 1
51 LYS . 1 1
52 GLU . 1 1
53 ALA . 1 1
54 GLY . 1 1
55 ALA . 1 1
56 LEU . 1 1
57 GLU . 1 1
58 LYS . 1 1
59 LEU . 1 1
60 GLU . 1 1
61 GLN . 1 1
62 LEU . 1 1
63 GLN . 1 1
64 SER . 1 1
65 HIS . 1 1
66 GLU . 1 1
67 ASN . 1 1
68 GLU . 1 1
69 LYS . 1 1
70 ILE . 1 1
71 GLN . 1 1
72 LYS . 1 1
73 GLU . 1 1
74 ALA . 1 1
75 GLN . 1 1
76 GLU . 1 1
77 ALA . 1 1
78 LEU . 1 1
79 GLU . 1 1
80 LYS . 1 1
81 LEU . 1 1
82 GLN . 1 1
83 SER . 1 1
84 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ASN 2 2 1 1
GLU 3 3 1 1
GLN 4 4 1 1
ILE 5 5 1 1
GLN 6 6 1 1
ALA 7 7 1 1
VAL 8 8 1 1
ILE 9 9 1 1
ASP 10 10 1 1
ALA 11 11 1 1
GLY 12 12 1 1
ALA 13 13 1 1
LEU 14 14 1 1
PRO 15 15 1 1
ALA 16 16 1 1
LEU 17 17 1 1
VAL 18 18 1 1
GLN 19 19 1 1
LEU 20 20 1 1
LEU 21 21 1 1
SER 22 22 1 1
SER 23 23 1 1
PRO 24 24 1 1
ASN 25 25 1 1
GLU 26 26 1 1
GLN 27 27 1 1
ILE 28 28 1 1
LEU 29 29 1 1
GLN 30 30 1 1
GLU 31 31 1 1
ALA 32 32 1 1
LEU 33 33 1 1
TRP 34 34 1 1
ALA 35 35 1 1
LEU 36 36 1 1
SER 37 37 1 1
ASN 38 38 1 1
ILE 39 39 1 1
ALA 40 40 1 1
SER 41 41 1 1
GLY 42 42 1 1
GLY 43 43 1 1
ASN 44 44 1 1
GLU 45 45 1 1
GLN 46 46 1 1
LYS 47 47 1 1
GLN 48 48 1 1
ALA 49 49 1 1
VAL 50 50 1 1
LYS 51 51 1 1
GLU 52 52 1 1
ALA 53 53 1 1
GLY 54 54 1 1
ALA 55 55 1 1
LEU 56 56 1 1
GLU 57 57 1 1
LYS 58 58 1 1
LEU 59 59 1 1
GLU 60 60 1 1
GLN 61 61 1 1
LEU 62 62 1 1
GLN 63 63 1 1
SER 64 64 1 1
HIS 65 65 1 1
GLU 66 66 1 1
ASN 67 67 1 1
GLU 68 68 1 1
LYS 69 69 1 1
ILE 70 70 1 1
GLN 71 71 1 1
LYS 72 72 1 1
GLU 73 73 1 1
ALA 74 74 1 1
GLN 75 75 1 1
GLU 76 76 1 1
ALA 77 77 1 1
LEU 78 78 1 1
GLU 79 79 1 1
LYS 80 80 1 1
LEU 81 81 1 1
GLN 82 82 1 1
SER 83 83 1 1
HIS 84 84 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type 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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567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
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
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 15 PRO CG B 130 . CG 1 1
1 1 2 1 1 15 PRO N B 130 . N 1 1
2 1 1 1 1 15 PRO HA B 130 . HA 1 1
2 1 2 1 1 17 LEU H B 132 . HN 1 1
3 1 1 1 1 15 PRO HA B 130 . HA 1 1
3 1 2 1 1 18 VAL H B 133 . HN 1 1
4 1 1 1 1 15 PRO HA B 130 . HA 1 1
4 1 2 1 1 18 VAL HB B 133 . HB 1 1
5 1 1 1 1 15 PRO HA B 130 . HA 1 1
5 1 2 1 1 18 VAL MG1 B 133 . HG1# 1 1
6 1 1 1 1 15 PRO HA B 130 . HA 1 1
6 1 2 1 1 18 VAL MG2 B 133 . HG2# 1 1
7 1 1 1 1 15 PRO HA B 130 . HA 1 1
7 1 2 1 1 53 ALA MB B 168 . HB# 1 1
8 1 1 1 1 15 PRO HB2 B 130 . HB2 1 1
8 1 2 1 1 53 ALA MB B 168 . HB# 1 1
9 1 1 1 1 15 PRO HB3 B 130 . HB1 1 1
9 1 2 1 1 16 ALA H B 131 . HN 1 1
10 1 1 1 1 15 PRO HB3 B 130 . HB1 1 1
10 1 2 1 1 16 ALA HA B 131 . HA 1 1
11 1 1 1 1 15 PRO HB3 B 130 . HB1 1 1
11 1 2 1 1 53 ALA MB B 168 . HB# 1 1
12 1 1 1 1 15 PRO HD2 B 130 . HD2 1 1
12 1 2 1 1 16 ALA H B 131 . HN 1 1
13 1 1 1 1 15 PRO HD2 B 130 . HD2 1 1
13 1 2 1 1 18 VAL MG1 B 133 . HG1# 1 1
14 1 1 1 1 15 PRO HD2 B 130 . HD2 1 1
14 1 2 1 1 53 ALA MB B 168 . HB# 1 1
15 1 1 1 1 15 PRO HD3 B 130 . HD1 1 1
15 1 2 1 1 53 ALA MB B 168 . HB# 1 1
16 1 1 1 1 15 PRO HG2 B 130 . HG2 1 1
16 1 2 1 1 53 ALA MB B 168 . HB# 1 1
17 1 1 1 1 16 ALA H B 131 . HN 1 1
17 1 2 1 1 16 ALA MB B 131 . HB# 1 1
18 1 1 1 1 16 ALA H B 131 . HN 1 1
18 1 2 1 1 17 LEU H B 132 . HN 1 1
19 1 1 1 1 16 ALA HA B 131 . HA 1 1
19 1 2 1 1 17 LEU H B 132 . HN 1 1
20 1 1 1 1 16 ALA HA B 131 . HA 1 1
20 1 2 1 1 19 GLN QB B 134 . HB# 1 1
21 1 1 1 1 16 ALA HA B 131 . HA 1 1
21 1 2 1 1 19 GLN QG B 134 . HG# 1 1
22 1 1 1 1 16 ALA HA B 131 . HA 1 1
22 1 2 1 1 20 LEU MD2 B 135 . HD2# 1 1
23 1 1 1 1 16 ALA MB B 131 . HB# 1 1
23 1 2 1 1 17 LEU H B 132 . HN 1 1
24 1 1 1 1 16 ALA MB B 131 . HB# 1 1
24 1 2 1 1 19 GLN QB B 134 . HB# 1 1
25 1 1 1 1 16 ALA MB B 131 . HB# 1 1
25 1 2 1 1 19 GLN QG B 134 . HG# 1 1
26 1 1 1 1 17 LEU H B 132 . HN 1 1
26 1 2 1 1 17 LEU QD B 132 . HD# 1 1
27 1 1 1 1 17 LEU H B 132 . HN 1 1
27 1 2 1 1 18 VAL H B 133 . HN 1 1
28 1 1 1 1 17 LEU HA B 132 . HA 1 1
28 1 2 1 1 39 ILE QG B 154 . HG1# 1 1
29 1 1 1 1 17 LEU QB B 132 . HB# 1 1
29 1 2 1 1 18 VAL H B 133 . HN 1 1
30 1 1 1 1 17 LEU QB B 132 . HB# 1 1
30 1 2 1 1 39 ILE MD B 154 . HD1# 1 1
31 1 1 1 1 17 LEU QB B 132 . HB# 1 1
31 1 2 1 1 39 ILE QG B 154 . HG1# 1 1
32 1 1 1 1 17 LEU QB B 132 . HB# 1 1
32 1 2 1 1 39 ILE MG B 154 . HG2# 1 1
33 1 1 1 1 17 LEU QD B 132 . HD# 1 1
33 1 2 1 1 50 VAL H B 165 . HN 1 1
34 1 1 1 1 17 LEU QD B 132 . HD# 1 1
34 1 2 1 1 50 VAL HB B 165 . HB 1 1
35 1 1 1 1 17 LEU HG B 132 . HG 1 1
35 1 2 1 1 18 VAL HA B 133 . HA 1 1
36 1 1 1 1 17 LEU HG B 132 . HG 1 1
36 1 2 1 1 39 ILE MG B 154 . HG2# 1 1
37 1 1 1 1 18 VAL H B 133 . HN 1 1
37 1 2 1 1 18 VAL HB B 133 . HB 1 1
38 1 1 1 1 18 VAL H B 133 . HN 1 1
38 1 2 1 1 18 VAL MG1 B 133 . HG1# 1 1
39 1 1 1 1 18 VAL H B 133 . HN 1 1
39 1 2 1 1 18 VAL MG2 B 133 . HG2# 1 1
40 1 1 1 1 18 VAL H B 133 . HN 1 1
40 1 2 1 1 19 GLN H B 134 . HN 1 1
41 1 1 1 1 18 VAL HA B 133 . HA 1 1
41 1 2 1 1 18 VAL MG1 B 133 . HG1# 1 1
42 1 1 1 1 18 VAL HA B 133 . HA 1 1
42 1 2 1 1 18 VAL MG2 B 133 . HG2# 1 1
43 1 1 1 1 18 VAL HA B 133 . HA 1 1
43 1 2 1 1 19 GLN HA B 134 . HA 1 1
44 1 1 1 1 18 VAL HA B 133 . HA 1 1
44 1 2 1 1 19 GLN QG B 134 . HG# 1 1
45 1 1 1 1 18 VAL HA B 133 . HA 1 1
45 1 2 1 1 20 LEU H B 135 . HN 1 1
46 1 1 1 1 18 VAL HA B 133 . HA 1 1
46 1 2 1 1 21 LEU H B 136 . HN 1 1
47 1 1 1 1 18 VAL HA B 133 . HA 1 1
47 1 2 1 1 21 LEU HB2 B 136 . HB2 1 1
48 1 1 1 1 18 VAL HA B 133 . HA 1 1
48 1 2 1 1 21 LEU QD B 136 . HD# 1 1
49 1 1 1 1 18 VAL HA B 133 . HA 1 1
49 1 2 1 1 55 ALA MB B 170 . HB# 1 1
50 1 1 1 1 18 VAL HB B 133 . HB 1 1
50 1 2 1 1 19 GLN H B 134 . HN 1 1
51 1 1 1 1 18 VAL HB B 133 . HB 1 1
51 1 2 1 1 19 GLN HA B 134 . HA 1 1
52 1 1 1 1 18 VAL HB B 133 . HB 1 1
52 1 2 1 1 53 ALA MB B 168 . HB# 1 1
53 1 1 1 1 18 VAL HB B 133 . HB 1 1
53 1 2 1 1 58 LYS QD B 173 . HD# 1 1
54 1 1 1 1 18 VAL MG1 B 133 . HG1# 1 1
54 1 2 1 1 19 GLN QG B 134 . HG# 1 1
55 1 1 1 1 18 VAL MG1 B 133 . HG1# 1 1
55 1 2 1 1 21 LEU HB3 B 136 . HB1 1 1
56 1 1 1 1 18 VAL MG1 B 133 . HG1# 1 1
56 1 2 1 1 53 ALA H B 168 . HN 1 1
57 1 1 1 1 18 VAL MG1 B 133 . HG1# 1 1
57 1 2 1 1 53 ALA HA B 168 . HA 1 1
58 1 1 1 1 18 VAL MG1 B 133 . HG1# 1 1
58 1 2 1 1 53 ALA MB B 168 . HB# 1 1
59 1 1 1 1 18 VAL MG1 B 133 . HG1# 1 1
59 1 2 1 1 54 GLY H B 169 . HN 1 1
60 1 1 1 1 18 VAL MG1 B 133 . HG1# 1 1
60 1 2 1 1 54 GLY HA3 B 169 . HA1 1 1
61 1 1 1 1 18 VAL MG1 B 133 . HG1# 1 1
61 1 2 1 1 55 ALA HA B 170 . HA 1 1
62 1 1 1 1 18 VAL MG1 B 133 . HG1# 1 1
62 1 2 1 1 55 ALA MB B 170 . HB# 1 1
63 1 1 1 1 18 VAL MG1 B 133 . HG1# 1 1
63 1 2 1 1 58 LYS HB3 B 173 . HB1 1 1
64 1 1 1 1 18 VAL MG1 B 133 . HG1# 1 1
64 1 2 1 1 58 LYS QG B 173 . HG# 1 1
65 1 1 1 1 18 VAL MG2 B 133 . HG2# 1 1
65 1 2 1 1 19 GLN H B 134 . HN 1 1
66 1 1 1 1 18 VAL MG2 B 133 . HG2# 1 1
66 1 2 1 1 19 GLN QG B 134 . HG# 1 1
67 1 1 1 1 18 VAL MG2 B 133 . HG2# 1 1
67 1 2 1 1 21 LEU HB2 B 136 . HB2 1 1
68 1 1 1 1 18 VAL MG2 B 133 . HG2# 1 1
68 1 2 1 1 21 LEU HB3 B 136 . HB1 1 1
69 1 1 1 1 18 VAL MG2 B 133 . HG2# 1 1
69 1 2 1 1 54 GLY H B 169 . HN 1 1
70 1 1 1 1 18 VAL MG2 B 133 . HG2# 1 1
70 1 2 1 1 54 GLY HA3 B 169 . HA1 1 1
71 1 1 1 1 18 VAL MG2 B 133 . HG2# 1 1
71 1 2 1 1 55 ALA H B 170 . HN 1 1
72 1 1 1 1 18 VAL MG2 B 133 . HG2# 1 1
72 1 2 1 1 55 ALA HA B 170 . HA 1 1
73 1 1 1 1 18 VAL MG2 B 133 . HG2# 1 1
73 1 2 1 1 55 ALA MB B 170 . HB# 1 1
74 1 1 1 1 18 VAL MG2 B 133 . HG2# 1 1
74 1 2 1 1 58 LYS H B 173 . HN 1 1
75 1 1 1 1 18 VAL MG2 B 133 . HG2# 1 1
75 1 2 1 1 58 LYS HB2 B 173 . HB2 1 1
76 1 1 1 1 18 VAL MG2 B 133 . HG2# 1 1
76 1 2 1 1 58 LYS HB3 B 173 . HB1 1 1
77 1 1 1 1 18 VAL MG2 B 133 . HG2# 1 1
77 1 2 1 1 58 LYS QD B 173 . HD# 1 1
78 1 1 1 1 18 VAL MG2 B 133 . HG2# 1 1
78 1 2 1 1 58 LYS QE B 173 . HE# 1 1
79 1 1 1 1 18 VAL MG2 B 133 . HG2# 1 1
79 1 2 1 1 58 LYS QG B 173 . HG# 1 1
80 1 1 1 1 19 GLN H B 134 . HN 1 1
80 1 2 1 1 19 GLN QB B 134 . HB# 1 1
81 1 1 1 1 19 GLN H B 134 . HN 1 1
81 1 2 1 1 19 GLN QG B 134 . HG# 1 1
82 1 1 1 1 19 GLN H B 134 . HN 1 1
82 1 2 1 1 20 LEU H B 135 . HN 1 1
83 1 1 1 1 19 GLN H B 134 . HN 1 1
83 1 2 1 1 20 LEU MD2 B 135 . HD2# 1 1
84 1 1 1 1 19 GLN HA B 134 . HA 1 1
84 1 2 1 1 19 GLN QG B 134 . HG# 1 1
85 1 1 1 1 19 GLN QB B 134 . HB# 1 1
85 1 2 1 1 20 LEU H B 135 . HN 1 1
86 1 1 1 1 19 GLN QB B 134 . HB# 1 1
86 1 2 1 1 20 LEU MD2 B 135 . HD2# 1 1
87 1 1 1 1 19 GLN QG B 134 . HG# 1 1
87 1 2 1 1 20 LEU H B 135 . HN 1 1
88 1 1 1 1 20 LEU H B 135 . HN 1 1
88 1 2 1 1 20 LEU HB2 B 135 . HB2 1 1
89 1 1 1 1 20 LEU H B 135 . HN 1 1
89 1 2 1 1 20 LEU HB3 B 135 . HB1 1 1
90 1 1 1 1 20 LEU H B 135 . HN 1 1
90 1 2 1 1 20 LEU MD2 B 135 . HD2# 1 1
91 1 1 1 1 20 LEU H B 135 . HN 1 1
91 1 2 1 1 21 LEU QD B 136 . HD# 1 1
92 1 1 1 1 20 LEU HA B 135 . HA 1 1
92 1 2 1 1 23 SER HB3 B 138 . HB1 1 1
93 1 1 1 1 20 LEU HB2 B 135 . HB2 1 1
93 1 2 1 1 20 LEU MD2 B 135 . HD2# 1 1
94 1 1 1 1 20 LEU HB2 B 135 . HB2 1 1
94 1 2 1 1 23 SER HB3 B 138 . HB1 1 1
95 1 1 1 1 20 LEU HB3 B 135 . HB1 1 1
95 1 2 1 1 21 LEU H B 136 . HN 1 1
96 1 1 1 1 20 LEU MD1 B 135 . HD1# 1 1
96 1 2 1 1 36 LEU HB3 B 151 . HB1 1 1
97 1 1 1 1 20 LEU MD1 B 135 . HD1# 1 1
97 1 2 1 1 37 SER H B 152 . HN 1 1
98 1 1 1 1 20 LEU MD1 B 135 . HD1# 1 1
98 1 2 1 1 37 SER QB B 152 . HB# 1 1
99 1 1 1 1 20 LEU MD2 B 135 . HD2# 1 1
99 1 2 1 1 21 LEU H B 136 . HN 1 1
100 1 1 1 1 20 LEU HG B 135 . HG 1 1
100 1 2 1 1 21 LEU H B 136 . HN 1 1
101 1 1 1 1 21 LEU H B 136 . HN 1 1
101 1 2 1 1 21 LEU HB2 B 136 . HB2 1 1
102 1 1 1 1 21 LEU H B 136 . HN 1 1
102 1 2 1 1 21 LEU HB3 B 136 . HB1 1 1
103 1 1 1 1 21 LEU H B 136 . HN 1 1
103 1 2 1 1 21 LEU QD B 136 . HD# 1 1
104 1 1 1 1 21 LEU H B 136 . HN 1 1
104 1 2 1 1 22 SER H B 137 . HN 1 1
105 1 1 1 1 21 LEU HA B 136 . HA 1 1
105 1 2 1 1 21 LEU QD B 136 . HD# 1 1
106 1 1 1 1 21 LEU HA B 136 . HA 1 1
106 1 2 1 1 22 SER HA B 137 . HA 1 1
107 1 1 1 1 21 LEU HA B 136 . HA 1 1
107 1 2 1 1 29 LEU QD B 144 . HD# 1 1
108 1 1 1 1 21 LEU HB2 B 136 . HB2 1 1
108 1 2 1 1 22 SER H B 137 . HN 1 1
109 1 1 1 1 21 LEU HB2 B 136 . HB2 1 1
109 1 2 1 1 22 SER HA B 137 . HA 1 1
110 1 1 1 1 21 LEU HB2 B 136 . HB2 1 1
110 1 2 1 1 29 LEU QD B 144 . HD# 1 1
111 1 1 1 1 21 LEU HB3 B 136 . HB1 1 1
111 1 2 1 1 22 SER H B 137 . HN 1 1
112 1 1 1 1 21 LEU HB3 B 136 . HB1 1 1
112 1 2 1 1 22 SER HB2 B 137 . HB2 1 1
113 1 1 1 1 21 LEU QD B 136 . HD# 1 1
113 1 2 1 1 22 SER H B 137 . HN 1 1
114 1 1 1 1 22 SER H B 137 . HN 1 1
114 1 2 1 1 22 SER HB2 B 137 . HB2 1 1
115 1 1 1 1 22 SER H B 137 . HN 1 1
115 1 2 1 1 22 SER HB3 B 137 . HB1 1 1
116 1 1 1 1 22 SER H B 137 . HN 1 1
116 1 2 1 1 23 SER H B 138 . HN 1 1
117 1 1 1 1 22 SER HA B 137 . HA 1 1
117 1 2 1 1 61 GLN HG2 B 176 . HG2 1 1
118 1 1 1 1 22 SER HA B 137 . HA 1 1
118 1 2 1 1 62 LEU H B 177 . HN 1 1
119 1 1 1 1 22 SER HA B 137 . HA 1 1
119 1 2 1 1 62 LEU HB3 B 177 . HB1 1 1
120 1 1 1 1 22 SER HA B 137 . HA 1 1
120 1 2 1 1 62 LEU QD B 177 . HD# 1 1
121 1 1 1 1 22 SER HB2 B 137 . HB2 1 1
121 1 2 1 1 61 GLN HG2 B 176 . HG2 1 1
122 1 1 1 1 22 SER HB3 B 137 . HB1 1 1
122 1 2 1 1 58 LYS QE B 173 . HE# 1 1
123 1 1 1 1 23 SER H B 138 . HN 1 1
123 1 2 1 1 23 SER HB2 B 138 . HB2 1 1
124 1 1 1 1 23 SER H B 138 . HN 1 1
124 1 2 1 1 23 SER HB3 B 138 . HB1 1 1
125 1 1 1 1 23 SER H B 138 . HN 1 1
125 1 2 1 1 24 PRO QD B 139 . HD# 1 1
126 1 1 1 1 23 SER H B 138 . HN 1 1
126 1 2 1 1 28 ILE MD B 143 . HD1# 1 1
127 1 1 1 1 23 SER H B 138 . HN 1 1
127 1 2 1 1 29 LEU HB2 B 144 . HB2 1 1
128 1 1 1 1 23 SER H B 138 . HN 1 1
128 1 2 1 1 29 LEU QD B 144 . HD# 1 1
129 1 1 1 1 23 SER H B 138 . HN 1 1
129 1 2 1 1 29 LEU HG B 144 . HG 1 1
130 1 1 1 1 23 SER HA B 138 . HA 1 1
130 1 2 1 1 24 PRO QB B 139 . HB# 1 1
131 1 1 1 1 23 SER HA B 138 . HA 1 1
131 1 2 1 1 24 PRO QD B 139 . HD# 1 1
132 1 1 1 1 23 SER HA B 138 . HA 1 1
132 1 2 1 1 24 PRO HG2 B 139 . HG1 1 1
133 1 1 1 1 23 SER HA B 138 . HA 1 1
133 1 2 1 1 25 ASN H B 140 . HN 1 1
134 1 1 1 1 23 SER HA B 138 . HA 1 1
134 1 2 1 1 28 ILE MD B 143 . HD1# 1 1
135 1 1 1 1 23 SER HA B 138 . HA 1 1
135 1 2 1 1 29 LEU QD B 144 . HD# 1 1
136 1 1 1 1 23 SER HB2 B 138 . HB2 1 1
136 1 2 1 1 24 PRO QD B 139 . HD# 1 1
137 1 1 1 1 23 SER HB2 B 138 . HB2 1 1
137 1 2 1 1 24 PRO HG2 B 139 . HG1 1 1
138 1 1 1 1 23 SER HB2 B 138 . HB2 1 1
138 1 2 1 1 24 PRO HG3 B 139 . HG2 1 1
139 1 1 1 1 23 SER HB2 B 138 . HB2 1 1
139 1 2 1 1 25 ASN H B 140 . HN 1 1
140 1 1 1 1 23 SER HB2 B 138 . HB2 1 1
140 1 2 1 1 28 ILE MD B 143 . HD1# 1 1
141 1 1 1 1 23 SER HB2 B 138 . HB2 1 1
141 1 2 1 1 29 LEU HB2 B 144 . HB2 1 1
142 1 1 1 1 23 SER HB3 B 138 . HB1 1 1
142 1 2 1 1 28 ILE MD B 143 . HD1# 1 1
143 1 1 1 1 23 SER HB3 B 138 . HB1 1 1
143 1 2 1 1 29 LEU HA B 144 . HA 1 1
144 1 1 1 1 23 SER HB3 B 138 . HB1 1 1
144 1 2 1 1 29 LEU HB2 B 144 . HB2 1 1
145 1 1 1 1 24 PRO CG B 139 . CG 1 1
145 1 2 1 1 24 PRO N B 139 . N 1 1
146 1 1 1 1 24 PRO QD B 139 . HD# 1 1
146 1 2 1 1 25 ASN H B 140 . HN 1 1
147 1 1 1 1 24 PRO HD2 B 139 . HD2 1 1
147 1 2 1 1 25 ASN H B 140 . HN 1 1
148 1 1 1 1 24 PRO HG2 B 139 . HG1 1 1
148 1 2 1 1 25 ASN H B 140 . HN 1 1
149 1 1 1 1 24 PRO HG2 B 139 . HG1 1 1
149 1 2 1 1 25 ASN HB3 B 140 . HB1 1 1
150 1 1 1 1 24 PRO HG3 B 139 . HG2 1 1
150 1 2 1 1 25 ASN H B 140 . HN 1 1
151 1 1 1 1 25 ASN H B 140 . HN 1 1
151 1 2 1 1 25 ASN HB2 B 140 . HB2 1 1
152 1 1 1 1 25 ASN H B 140 . HN 1 1
152 1 2 1 1 25 ASN HB3 B 140 . HB1 1 1
153 1 1 1 1 25 ASN H B 140 . HN 1 1
153 1 2 1 1 28 ILE MD B 143 . HD1# 1 1
154 1 1 1 1 25 ASN H B 140 . HN 1 1
154 1 2 1 1 28 ILE MG B 143 . HG2# 1 1
155 1 1 1 1 25 ASN HA B 140 . HA 1 1
155 1 2 1 1 26 GLU H B 141 . HN 1 1
156 1 1 1 1 25 ASN HA B 140 . HA 1 1
156 1 2 1 1 26 GLU HA B 141 . HA 1 1
157 1 1 1 1 25 ASN HA B 140 . HA 1 1
157 1 2 1 1 26 GLU HB2 B 141 . HB2 1 1
158 1 1 1 1 25 ASN HA B 140 . HA 1 1
158 1 2 1 1 26 GLU HG3 B 141 . HG1 1 1
159 1 1 1 1 25 ASN HA B 140 . HA 1 1
159 1 2 1 1 28 ILE MG B 143 . HG2# 1 1
160 1 1 1 1 25 ASN HB2 B 140 . HB2 1 1
160 1 2 1 1 27 GLN QB B 142 . HB# 1 1
161 1 1 1 1 25 ASN HB2 B 140 . HB2 1 1
161 1 2 1 1 28 ILE H B 143 . HN 1 1
162 1 1 1 1 25 ASN HB2 B 140 . HB2 1 1
162 1 2 1 1 28 ILE HB B 143 . HB 1 1
163 1 1 1 1 25 ASN HB2 B 140 . HB2 1 1
163 1 2 1 1 28 ILE MD B 143 . HD1# 1 1
164 1 1 1 1 25 ASN HB2 B 140 . HB2 1 1
164 1 2 1 1 28 ILE HG12 B 143 . HG12 1 1
165 1 1 1 1 25 ASN HB2 B 140 . HB2 1 1
165 1 2 1 1 28 ILE MG B 143 . HG2# 1 1
166 1 1 1 1 25 ASN HB3 B 140 . HB1 1 1
166 1 2 1 1 28 ILE H B 143 . HN 1 1
167 1 1 1 1 25 ASN HB3 B 140 . HB1 1 1
167 1 2 1 1 28 ILE MD B 143 . HD1# 1 1
168 1 1 1 1 25 ASN HB3 B 140 . HB1 1 1
168 1 2 1 1 28 ILE HG12 B 143 . HG12 1 1
169 1 1 1 1 25 ASN HB3 B 140 . HB1 1 1
169 1 2 1 1 28 ILE HG13 B 143 . HG11 1 1
170 1 1 1 1 25 ASN HB3 B 140 . HB1 1 1
170 1 2 1 1 28 ILE MG B 143 . HG2# 1 1
171 1 1 1 1 25 ASN HB3 B 140 . HB1 1 1
171 1 2 1 1 29 LEU H B 144 . HN 1 1
172 1 1 1 1 26 GLU H B 141 . HN 1 1
172 1 2 1 1 26 GLU HB2 B 141 . HB2 1 1
173 1 1 1 1 26 GLU H B 141 . HN 1 1
173 1 2 1 1 26 GLU HG3 B 141 . HG1 1 1
174 1 1 1 1 26 GLU HA B 141 . HA 1 1
174 1 2 1 1 26 GLU HG2 B 141 . HG2 1 1
175 1 1 1 1 26 GLU HA B 141 . HA 1 1
175 1 2 1 1 26 GLU HG3 B 141 . HG1 1 1
176 1 1 1 1 26 GLU HA B 141 . HA 1 1
176 1 2 1 1 29 LEU HB2 B 144 . HB2 1 1
177 1 1 1 1 26 GLU HA B 141 . HA 1 1
177 1 2 1 1 29 LEU HB3 B 144 . HB1 1 1
178 1 1 1 1 26 GLU HA B 141 . HA 1 1
178 1 2 1 1 29 LEU QD B 144 . HD# 1 1
179 1 1 1 1 26 GLU HA B 141 . HA 1 1
179 1 2 1 1 70 ILE MD B 185 . HD1# 1 1
180 1 1 1 1 26 GLU HB3 B 141 . HB1 1 1
180 1 2 1 1 26 GLU HG2 B 141 . HG2 1 1
181 1 1 1 1 26 GLU HB3 B 141 . HB1 1 1
181 1 2 1 1 70 ILE MD B 185 . HD1# 1 1
182 1 1 1 1 26 GLU HG2 B 141 . HG2 1 1
182 1 2 1 1 70 ILE MD B 185 . HD1# 1 1
183 1 1 1 1 26 GLU HG3 B 141 . HG1 1 1
183 1 2 1 1 70 ILE MD B 185 . HD1# 1 1
184 1 1 1 1 27 GLN H B 142 . HN 1 1
184 1 2 1 1 27 GLN QB B 142 . HB# 1 1
185 1 1 1 1 27 GLN H B 142 . HN 1 1
185 1 2 1 1 27 GLN HG2 B 142 . HG2 1 1
186 1 1 1 1 27 GLN H B 142 . HN 1 1
186 1 2 1 1 27 GLN HG3 B 142 . HG1 1 1
187 1 1 1 1 27 GLN HA B 142 . HA 1 1
187 1 2 1 1 27 GLN QB B 142 . HB# 1 1
188 1 1 1 1 27 GLN HA B 142 . HA 1 1
188 1 2 1 1 30 GLN H B 145 . HN 1 1
189 1 1 1 1 27 GLN HA B 142 . HA 1 1
189 1 2 1 1 30 GLN HG2 B 145 . HG2 1 1
190 1 1 1 1 27 GLN HA B 142 . HA 1 1
190 1 2 1 1 70 ILE MD B 185 . HD1# 1 1
191 1 1 1 1 27 GLN QG B 142 . HG# 1 1
191 1 2 1 1 28 ILE H B 143 . HN 1 1
192 1 1 1 1 28 ILE H B 143 . HN 1 1
192 1 2 1 1 28 ILE MD B 143 . HD1# 1 1
193 1 1 1 1 28 ILE H B 143 . HN 1 1
193 1 2 1 1 28 ILE HG12 B 143 . HG12 1 1
194 1 1 1 1 28 ILE H B 143 . HN 1 1
194 1 2 1 1 28 ILE HG13 B 143 . HG11 1 1
195 1 1 1 1 28 ILE H B 143 . HN 1 1
195 1 2 1 1 28 ILE MG B 143 . HG2# 1 1
196 1 1 1 1 28 ILE H B 143 . HN 1 1
196 1 2 1 1 29 LEU H B 144 . HN 1 1
197 1 1 1 1 28 ILE H B 143 . HN 1 1
197 1 2 1 1 30 GLN H B 145 . HN 1 1
198 1 1 1 1 28 ILE HA B 143 . HA 1 1
198 1 2 1 1 28 ILE MD B 143 . HD1# 1 1
199 1 1 1 1 28 ILE HA B 143 . HA 1 1
199 1 2 1 1 28 ILE HG12 B 143 . HG12 1 1
200 1 1 1 1 28 ILE HA B 143 . HA 1 1
200 1 2 1 1 28 ILE HG13 B 143 . HG11 1 1
201 1 1 1 1 28 ILE HA B 143 . HA 1 1
201 1 2 1 1 28 ILE MG B 143 . HG2# 1 1
202 1 1 1 1 28 ILE HA B 143 . HA 1 1
202 1 2 1 1 32 ALA H B 147 . HN 1 1
203 1 1 1 1 28 ILE HB B 143 . HB 1 1
203 1 2 1 1 28 ILE MD B 143 . HD1# 1 1
204 1 1 1 1 28 ILE HB B 143 . HB 1 1
204 1 2 1 1 29 LEU H B 144 . HN 1 1
205 1 1 1 1 28 ILE HB B 143 . HB 1 1
205 1 2 1 1 32 ALA MB B 147 . HB# 1 1
206 1 1 1 1 28 ILE MD B 143 . HD1# 1 1
206 1 2 1 1 28 ILE MG B 143 . HG2# 1 1
207 1 1 1 1 28 ILE MD B 143 . HD1# 1 1
207 1 2 1 1 29 LEU H B 144 . HN 1 1
208 1 1 1 1 28 ILE MD B 143 . HD1# 1 1
208 1 2 1 1 30 GLN H B 145 . HN 1 1
209 1 1 1 1 28 ILE MD B 143 . HD1# 1 1
209 1 2 1 1 32 ALA H B 147 . HN 1 1
210 1 1 1 1 28 ILE MD B 143 . HD1# 1 1
210 1 2 1 1 32 ALA MB B 147 . HB# 1 1
211 1 1 1 1 28 ILE HG12 B 143 . HG12 1 1
211 1 2 1 1 29 LEU H B 144 . HN 1 1
212 1 1 1 1 28 ILE HG13 B 143 . HG11 1 1
212 1 2 1 1 29 LEU H B 144 . HN 1 1
213 1 1 1 1 28 ILE MG B 143 . HG2# 1 1
213 1 2 1 1 29 LEU H B 144 . HN 1 1
214 1 1 1 1 28 ILE MG B 143 . HG2# 1 1
214 1 2 1 1 32 ALA H B 147 . HN 1 1
215 1 1 1 1 29 LEU H B 144 . HN 1 1
215 1 2 1 1 29 LEU HB2 B 144 . HB2 1 1
216 1 1 1 1 29 LEU H B 144 . HN 1 1
216 1 2 1 1 29 LEU HB3 B 144 . HB1 1 1
217 1 1 1 1 29 LEU H B 144 . HN 1 1
217 1 2 1 1 29 LEU QD B 144 . HD# 1 1
218 1 1 1 1 29 LEU H B 144 . HN 1 1
218 1 2 1 1 70 ILE MD B 185 . HD1# 1 1
219 1 1 1 1 29 LEU HA B 144 . HA 1 1
219 1 2 1 1 32 ALA H B 147 . HN 1 1
220 1 1 1 1 29 LEU HA B 144 . HA 1 1
220 1 2 1 1 33 LEU H B 148 . HN 1 1
221 1 1 1 1 29 LEU HB2 B 144 . HB2 1 1
221 1 2 1 1 70 ILE MD B 185 . HD1# 1 1
222 1 1 1 1 29 LEU HB3 B 144 . HB1 1 1
222 1 2 1 1 30 GLN H B 145 . HN 1 1
223 1 1 1 1 29 LEU HB3 B 144 . HB1 1 1
223 1 2 1 1 70 ILE MD B 185 . HD1# 1 1
224 1 1 1 1 29 LEU QD B 144 . HD# 1 1
224 1 2 1 1 30 GLN HG3 B 145 . HG1 1 1
225 1 1 1 1 29 LEU QD B 144 . HD# 1 1
225 1 2 1 1 62 LEU H B 177 . HN 1 1
226 1 1 1 1 29 LEU QD B 144 . HD# 1 1
226 1 2 1 1 62 LEU HB3 B 177 . HB1 1 1
227 1 1 1 1 29 LEU QD B 144 . HD# 1 1
227 1 2 1 1 62 LEU HG B 177 . HG 1 1
228 1 1 1 1 29 LEU QD B 144 . HD# 1 1
228 1 2 1 1 70 ILE MD B 185 . HD1# 1 1
229 1 1 1 1 29 LEU HG B 144 . HG 1 1
229 1 2 1 1 33 LEU MD1 B 148 . HD1# 1 1
230 1 1 1 1 30 GLN H B 145 . HN 1 1
230 1 2 1 1 30 GLN HB2 B 145 . HB2 1 1
231 1 1 1 1 30 GLN H B 145 . HN 1 1
231 1 2 1 1 30 GLN HB3 B 145 . HB1 1 1
232 1 1 1 1 30 GLN H B 145 . HN 1 1
232 1 2 1 1 30 GLN HG2 B 145 . HG2 1 1
233 1 1 1 1 30 GLN H B 145 . HN 1 1
233 1 2 1 1 30 GLN HG3 B 145 . HG1 1 1
234 1 1 1 1 30 GLN H B 145 . HN 1 1
234 1 2 1 1 31 GLU H B 146 . HN 1 1
235 1 1 1 1 30 GLN H B 145 . HN 1 1
235 1 2 1 1 31 GLU QG B 146 . HG# 1 1
236 1 1 1 1 30 GLN H B 145 . HN 1 1
236 1 2 1 1 70 ILE MD B 185 . HD1# 1 1
237 1 1 1 1 30 GLN HA B 145 . HA 1 1
237 1 2 1 1 30 GLN HG2 B 145 . HG2 1 1
238 1 1 1 1 30 GLN HA B 145 . HA 1 1
238 1 2 1 1 30 GLN HG3 B 145 . HG1 1 1
239 1 1 1 1 30 GLN HA B 145 . HA 1 1
239 1 2 1 1 33 LEU H B 148 . HN 1 1
240 1 1 1 1 30 GLN HA B 145 . HA 1 1
240 1 2 1 1 33 LEU HB2 B 148 . HB2 1 1
241 1 1 1 1 30 GLN HA B 145 . HA 1 1
241 1 2 1 1 33 LEU HB3 B 148 . HB1 1 1
242 1 1 1 1 30 GLN HA B 145 . HA 1 1
242 1 2 1 1 33 LEU MD1 B 148 . HD1# 1 1
243 1 1 1 1 30 GLN HA B 145 . HA 1 1
243 1 2 1 1 34 TRP H B 149 . HN 1 1
244 1 1 1 1 30 GLN HA B 145 . HA 1 1
244 1 2 1 1 70 ILE MD B 185 . HD1# 1 1
245 1 1 1 1 30 GLN HB2 B 145 . HB2 1 1
245 1 2 1 1 31 GLU H B 146 . HN 1 1
246 1 1 1 1 30 GLN HB3 B 145 . HB1 1 1
246 1 2 1 1 70 ILE MD B 185 . HD1# 1 1
247 1 1 1 1 30 GLN HG2 B 145 . HG2 1 1
247 1 2 1 1 31 GLU H B 146 . HN 1 1
248 1 1 1 1 30 GLN HG2 B 145 . HG2 1 1
248 1 2 1 1 33 LEU MD1 B 148 . HD1# 1 1
249 1 1 1 1 30 GLN HG2 B 145 . HG2 1 1
249 1 2 1 1 70 ILE MD B 185 . HD1# 1 1
250 1 1 1 1 30 GLN HG2 B 145 . HG2 1 1
250 1 2 1 1 70 ILE HG12 B 185 . HG12 1 1
251 1 1 1 1 30 GLN HG3 B 145 . HG1 1 1
251 1 2 1 1 31 GLU H B 146 . HN 1 1
252 1 1 1 1 30 GLN HG3 B 145 . HG1 1 1
252 1 2 1 1 33 LEU MD1 B 148 . HD1# 1 1
253 1 1 1 1 30 GLN HG3 B 145 . HG1 1 1
253 1 2 1 1 70 ILE HA B 185 . HA 1 1
254 1 1 1 1 30 GLN HG3 B 145 . HG1 1 1
254 1 2 1 1 70 ILE MD B 185 . HD1# 1 1
255 1 1 1 1 30 GLN HG3 B 145 . HG1 1 1
255 1 2 1 1 70 ILE HG12 B 185 . HG12 1 1
256 1 1 1 1 31 GLU H B 146 . HN 1 1
256 1 2 1 1 31 GLU QB B 146 . HB# 1 1
257 1 1 1 1 31 GLU H B 146 . HN 1 1
257 1 2 1 1 32 ALA H B 147 . HN 1 1
258 1 1 1 1 31 GLU H B 146 . HN 1 1
258 1 2 1 1 33 LEU HB2 B 148 . HB2 1 1
259 1 1 1 1 31 GLU HA B 146 . HA 1 1
259 1 2 1 1 34 TRP H B 149 . HN 1 1
260 1 1 1 1 32 ALA HA B 147 . HA 1 1
260 1 2 1 1 34 TRP H B 149 . HN 1 1
261 1 1 1 1 32 ALA HA B 147 . HA 1 1
261 1 2 1 1 34 TRP HB2 B 149 . HB2 1 1
262 1 1 1 1 32 ALA MB B 147 . HB# 1 1
262 1 2 1 1 33 LEU H B 148 . HN 1 1
263 1 1 1 1 32 ALA MB B 147 . HB# 1 1
263 1 2 1 1 36 LEU H B 151 . HN 1 1
264 1 1 1 1 33 LEU H B 148 . HN 1 1
264 1 2 1 1 33 LEU HB2 B 148 . HB2 1 1
265 1 1 1 1 33 LEU H B 148 . HN 1 1
265 1 2 1 1 33 LEU HB3 B 148 . HB1 1 1
266 1 1 1 1 33 LEU H B 148 . HN 1 1
266 1 2 1 1 33 LEU MD1 B 148 . HD1# 1 1
267 1 1 1 1 33 LEU H B 148 . HN 1 1
267 1 2 1 1 33 LEU MD2 B 148 . HD2# 1 1
268 1 1 1 1 33 LEU H B 148 . HN 1 1
268 1 2 1 1 33 LEU HG B 148 . HG 1 1
269 1 1 1 1 33 LEU H B 148 . HN 1 1
269 1 2 1 1 34 TRP HB2 B 149 . HB2 1 1
270 1 1 1 1 33 LEU HA B 148 . HA 1 1
270 1 2 1 1 33 LEU HG B 148 . HG 1 1
271 1 1 1 1 33 LEU HA B 148 . HA 1 1
271 1 2 1 1 36 LEU HB3 B 151 . HB1 1 1
272 1 1 1 1 33 LEU HA B 148 . HA 1 1
272 1 2 1 1 36 LEU HG B 151 . HG 1 1
273 1 1 1 1 33 LEU HB2 B 148 . HB2 1 1
273 1 2 1 1 33 LEU MD1 B 148 . HD1# 1 1
274 1 1 1 1 33 LEU HB2 B 148 . HB2 1 1
274 1 2 1 1 34 TRP H B 149 . HN 1 1
275 1 1 1 1 33 LEU HB3 B 148 . HB1 1 1
275 1 2 1 1 33 LEU MD1 B 148 . HD1# 1 1
276 1 1 1 1 33 LEU HB3 B 148 . HB1 1 1
276 1 2 1 1 34 TRP H B 149 . HN 1 1
277 1 1 1 1 33 LEU HB3 B 148 . HB1 1 1
277 1 2 1 1 37 SER QB B 152 . HB# 1 1
278 1 1 1 1 33 LEU MD1 B 148 . HD1# 1 1
278 1 2 1 1 34 TRP H B 149 . HN 1 1
279 1 1 1 1 33 LEU MD2 B 148 . HD2# 1 1
279 1 2 1 1 34 TRP H B 149 . HN 1 1
280 1 1 1 1 34 TRP H B 149 . HN 1 1
280 1 2 1 1 34 TRP HB2 B 149 . HB2 1 1
281 1 1 1 1 34 TRP H B 149 . HN 1 1
281 1 2 1 1 34 TRP HB3 B 149 . HB1 1 1
282 1 1 1 1 34 TRP H B 149 . HN 1 1
282 1 2 1 1 35 ALA H B 150 . HN 1 1
283 1 1 1 1 34 TRP HA B 149 . HA 1 1
283 1 2 1 1 37 SER H B 152 . HN 1 1
284 1 1 1 1 34 TRP HA B 149 . HA 1 1
284 1 2 1 1 37 SER QB B 152 . HB# 1 1
285 1 1 1 1 34 TRP HB2 B 149 . HB2 1 1
285 1 2 1 1 35 ALA H B 150 . HN 1 1
286 1 1 1 1 34 TRP HB3 B 149 . HB1 1 1
286 1 2 1 1 35 ALA H B 150 . HN 1 1
287 1 1 1 1 34 TRP HB3 B 149 . HB1 1 1
287 1 2 1 1 35 ALA HA B 150 . HA 1 1
288 1 1 1 1 35 ALA H B 150 . HN 1 1
288 1 2 1 1 36 LEU H B 151 . HN 1 1
289 1 1 1 1 35 ALA MB B 150 . HB# 1 1
289 1 2 1 1 36 LEU HA B 151 . HA 1 1
290 1 1 1 1 36 LEU H B 151 . HN 1 1
290 1 2 1 1 36 LEU HB2 B 151 . HB2 1 1
291 1 1 1 1 36 LEU H B 151 . HN 1 1
291 1 2 1 1 36 LEU HB3 B 151 . HB1 1 1
292 1 1 1 1 36 LEU H B 151 . HN 1 1
292 1 2 1 1 36 LEU MD1 B 151 . HD1# 1 1
293 1 1 1 1 36 LEU H B 151 . HN 1 1
293 1 2 1 1 36 LEU MD2 B 151 . HD2# 1 1
294 1 1 1 1 36 LEU HA B 151 . HA 1 1
294 1 2 1 1 36 LEU MD2 B 151 . HD2# 1 1
295 1 1 1 1 36 LEU HB2 B 151 . HB2 1 1
295 1 2 1 1 37 SER H B 152 . HN 1 1
296 1 1 1 1 36 LEU HB3 B 151 . HB1 1 1
296 1 2 1 1 36 LEU MD1 B 151 . HD1# 1 1
297 1 1 1 1 36 LEU HB3 B 151 . HB1 1 1
297 1 2 1 1 37 SER H B 152 . HN 1 1
298 1 1 1 1 37 SER H B 152 . HN 1 1
298 1 2 1 1 37 SER QB B 152 . HB# 1 1
299 1 1 1 1 37 SER H B 152 . HN 1 1
299 1 2 1 1 38 ASN H B 153 . HN 1 1
300 1 1 1 1 37 SER QB B 152 . HB# 1 1
300 1 2 1 1 38 ASN H B 153 . HN 1 1
301 1 1 1 1 38 ASN H B 153 . HN 1 1
301 1 2 1 1 38 ASN HB2 B 153 . HB2 1 1
302 1 1 1 1 38 ASN H B 153 . HN 1 1
302 1 2 1 1 38 ASN HB3 B 153 . HB1 1 1
303 1 1 1 1 38 ASN H B 153 . HN 1 1
303 1 2 1 1 39 ILE H B 154 . HN 1 1
304 1 1 1 1 38 ASN H B 153 . HN 1 1
304 1 2 1 1 39 ILE HA B 154 . HA 1 1
305 1 1 1 1 38 ASN H B 153 . HN 1 1
305 1 2 1 1 39 ILE QG B 154 . HG1# 1 1
306 1 1 1 1 38 ASN HA B 153 . HA 1 1
306 1 2 1 1 39 ILE HA B 154 . HA 1 1
307 1 1 1 1 38 ASN HB2 B 153 . HB2 1 1
307 1 2 1 1 39 ILE H B 154 . HN 1 1
308 1 1 1 1 38 ASN HB3 B 153 . HB1 1 1
308 1 2 1 1 39 ILE H B 154 . HN 1 1
309 1 1 1 1 39 ILE H B 154 . HN 1 1
309 1 2 1 1 39 ILE HB B 154 . HB 1 1
310 1 1 1 1 39 ILE H B 154 . HN 1 1
310 1 2 1 1 39 ILE MD B 154 . HD1# 1 1
311 1 1 1 1 39 ILE H B 154 . HN 1 1
311 1 2 1 1 39 ILE QG B 154 . HG1# 1 1
312 1 1 1 1 39 ILE H B 154 . HN 1 1
312 1 2 1 1 39 ILE MG B 154 . HG2# 1 1
313 1 1 1 1 39 ILE H B 154 . HN 1 1
313 1 2 1 1 40 ALA H B 155 . HN 1 1
314 1 1 1 1 39 ILE HA B 154 . HA 1 1
314 1 2 1 1 39 ILE MD B 154 . HD1# 1 1
315 1 1 1 1 39 ILE HA B 154 . HA 1 1
315 1 2 1 1 39 ILE QG B 154 . HG1# 1 1
316 1 1 1 1 39 ILE HA B 154 . HA 1 1
316 1 2 1 1 39 ILE MG B 154 . HG2# 1 1
317 1 1 1 1 39 ILE HA B 154 . HA 1 1
317 1 2 1 1 41 SER H B 156 . HN 1 1
318 1 1 1 1 39 ILE HA B 154 . HA 1 1
318 1 2 1 1 42 GLY H B 157 . HN 1 1
319 1 1 1 1 39 ILE HB B 154 . HB 1 1
319 1 2 1 1 40 ALA H B 155 . HN 1 1
320 1 1 1 1 39 ILE HB B 154 . HB 1 1
320 1 2 1 1 40 ALA HA B 155 . HA 1 1
321 1 1 1 1 39 ILE QG B 154 . HG1# 1 1
321 1 2 1 1 39 ILE MG B 154 . HG2# 1 1
322 1 1 1 1 39 ILE QG B 154 . HG1# 1 1
322 1 2 1 1 40 ALA H B 155 . HN 1 1
323 1 1 1 1 39 ILE MG B 154 . HG2# 1 1
323 1 2 1 1 40 ALA H B 155 . HN 1 1
324 1 1 1 1 39 ILE MG B 154 . HG2# 1 1
324 1 2 1 1 40 ALA HA B 155 . HA 1 1
325 1 1 1 1 39 ILE MG B 154 . HG2# 1 1
325 1 2 1 1 40 ALA MB B 155 . HB# 1 1
326 1 1 1 1 39 ILE MG B 154 . HG2# 1 1
326 1 2 1 1 42 GLY H B 157 . HN 1 1
327 1 1 1 1 40 ALA H B 155 . HN 1 1
327 1 2 1 1 40 ALA MB B 155 . HB# 1 1
328 1 1 1 1 40 ALA H B 155 . HN 1 1
328 1 2 1 1 41 SER H B 156 . HN 1 1
329 1 1 1 1 40 ALA HA B 155 . HA 1 1
329 1 2 1 1 47 LYS HA B 162 . HA 1 1
330 1 1 1 1 40 ALA HA B 155 . HA 1 1
330 1 2 1 1 47 LYS HB2 B 162 . HB2 1 1
331 1 1 1 1 40 ALA HA B 155 . HA 1 1
331 1 2 1 1 47 LYS QG B 162 . HG# 1 1
332 1 1 1 1 40 ALA MB B 155 . HB# 1 1
332 1 2 1 1 41 SER H B 156 . HN 1 1
333 1 1 1 1 40 ALA MB B 155 . HB# 1 1
333 1 2 1 1 41 SER HA B 156 . HA 1 1
334 1 1 1 1 41 SER H B 156 . HN 1 1
334 1 2 1 1 41 SER QB B 156 . HB# 1 1
335 1 1 1 1 41 SER H B 156 . HN 1 1
335 1 2 1 1 42 GLY H B 157 . HN 1 1
336 1 1 1 1 41 SER QB B 156 . HB# 1 1
336 1 2 1 1 42 GLY H B 157 . HN 1 1
337 1 1 1 1 42 GLY H B 157 . HN 1 1
337 1 2 1 1 43 GLY H B 158 . HN 1 1
338 1 1 1 1 43 GLY QA B 158 . HA# 1 1
338 1 2 1 1 47 LYS H B 162 . HN 1 1
339 1 1 1 1 43 GLY QA B 158 . HA# 1 1
339 1 2 1 1 47 LYS HB2 B 162 . HB2 1 1
340 1 1 1 1 43 GLY QA B 158 . HA# 1 1
340 1 2 1 1 47 LYS HD2 B 162 . HD2 1 1
341 1 1 1 1 43 GLY QA B 158 . HA# 1 1
341 1 2 1 1 47 LYS HD3 B 162 . HD1 1 1
342 1 1 1 1 43 GLY QA B 158 . HA# 1 1
342 1 2 1 1 47 LYS QE B 162 . HE# 1 1
343 1 1 1 1 47 LYS HA B 162 . HA 1 1
343 1 2 1 1 50 VAL H B 165 . HN 1 1
344 1 1 1 1 47 LYS HA B 162 . HA 1 1
344 1 2 1 1 50 VAL MG1 B 165 . HG2# 1 1
345 1 1 1 1 47 LYS HA B 162 . HA 1 1
345 1 2 1 1 50 VAL MG2 B 165 . HG1# 1 1
346 1 1 1 1 47 LYS HB2 B 162 . HB2 1 1
346 1 2 1 1 47 LYS HD3 B 162 . HD1 1 1
347 1 1 1 1 47 LYS HB3 B 162 . HB1 1 1
347 1 2 1 1 47 LYS HD3 B 162 . HD1 1 1
348 1 1 1 1 47 LYS HB3 B 162 . HB1 1 1
348 1 2 1 1 48 GLN H B 163 . HN 1 1
349 1 1 1 1 47 LYS QG B 162 . HG# 1 1
349 1 2 1 1 48 GLN H B 163 . HN 1 1
350 1 1 1 1 47 LYS QG B 162 . HG# 1 1
350 1 2 1 1 50 VAL MG2 B 165 . HG1# 1 1
351 1 1 1 1 48 GLN H B 163 . HN 1 1
351 1 2 1 1 48 GLN QB B 163 . HB# 1 1
352 1 1 1 1 48 GLN H B 163 . HN 1 1
352 1 2 1 1 48 GLN HG3 B 163 . HG1 1 1
353 1 1 1 1 48 GLN H B 163 . HN 1 1
353 1 2 1 1 49 ALA H B 164 . HN 1 1
354 1 1 1 1 48 GLN H B 163 . HN 1 1
354 1 2 1 1 50 VAL MG1 B 165 . HG2# 1 1
355 1 1 1 1 48 GLN HA B 163 . HA 1 1
355 1 2 1 1 48 GLN QB B 163 . HB# 1 1
356 1 1 1 1 48 GLN HA B 163 . HA 1 1
356 1 2 1 1 50 VAL MG2 B 165 . HG1# 1 1
357 1 1 1 1 48 GLN QB B 163 . HB# 1 1
357 1 2 1 1 49 ALA H B 164 . HN 1 1
358 1 1 1 1 48 GLN QB B 163 . HB# 1 1
358 1 2 1 1 50 VAL MG2 B 165 . HG1# 1 1
359 1 1 1 1 48 GLN HG2 B 163 . HG2 1 1
359 1 2 1 1 49 ALA H B 164 . HN 1 1
360 1 1 1 1 48 GLN HG2 B 163 . HG2 1 1
360 1 2 1 1 49 ALA HA B 164 . HA 1 1
361 1 1 1 1 48 GLN HG2 B 163 . HG2 1 1
361 1 2 1 1 50 VAL MG2 B 165 . HG1# 1 1
362 1 1 1 1 48 GLN HG3 B 163 . HG1 1 1
362 1 2 1 1 49 ALA MB B 164 . HB# 1 1
363 1 1 1 1 49 ALA H B 164 . HN 1 1
363 1 2 1 1 49 ALA MB B 164 . HB# 1 1
364 1 1 1 1 49 ALA HA B 164 . HA 1 1
364 1 2 1 1 52 GLU H B 167 . HN 1 1
365 1 1 1 1 49 ALA HA B 164 . HA 1 1
365 1 2 1 1 52 GLU HB3 B 167 . HB1 1 1
366 1 1 1 1 49 ALA MB B 164 . HB# 1 1
366 1 2 1 1 50 VAL H B 165 . HN 1 1
367 1 1 1 1 49 ALA MB B 164 . HB# 1 1
367 1 2 1 1 50 VAL MG1 B 165 . HG2# 1 1
368 1 1 1 1 49 ALA MB B 164 . HB# 1 1
368 1 2 1 1 50 VAL MG2 B 165 . HG1# 1 1
369 1 1 1 1 49 ALA MB B 164 . HB# 1 1
369 1 2 1 1 52 GLU H B 167 . HN 1 1
370 1 1 1 1 50 VAL H B 165 . HN 1 1
370 1 2 1 1 50 VAL HB B 165 . HB 1 1
371 1 1 1 1 50 VAL H B 165 . HN 1 1
371 1 2 1 1 50 VAL MG2 B 165 . HG1# 1 1
372 1 1 1 1 50 VAL HA B 165 . HA 1 1
372 1 2 1 1 50 VAL MG2 B 165 . HG1# 1 1
373 1 1 1 1 50 VAL HA B 165 . HA 1 1
373 1 2 1 1 53 ALA H B 168 . HN 1 1
374 1 1 1 1 50 VAL HA B 165 . HA 1 1
374 1 2 1 1 53 ALA MB B 168 . HB# 1 1
375 1 1 1 1 50 VAL HB B 165 . HB 1 1
375 1 2 1 1 51 LYS H B 166 . HN 1 1
376 1 1 1 1 50 VAL HB B 165 . HB 1 1
376 1 2 1 1 81 LEU MD2 B 196 . HD2# 1 1
377 1 1 1 1 50 VAL MG2 B 165 . HG1# 1 1
377 1 2 1 1 51 LYS QD B 166 . HD# 1 1
378 1 1 1 1 50 VAL MG2 B 165 . HG1# 1 1
378 1 2 1 1 81 LEU MD2 B 196 . HD2# 1 1
379 1 1 1 1 51 LYS H B 166 . HN 1 1
379 1 2 1 1 51 LYS QB B 166 . HB# 1 1
380 1 1 1 1 51 LYS H B 166 . HN 1 1
380 1 2 1 1 51 LYS QD B 166 . HD# 1 1
381 1 1 1 1 51 LYS H B 166 . HN 1 1
381 1 2 1 1 51 LYS HG2 B 166 . HG2 1 1
382 1 1 1 1 51 LYS H B 166 . HN 1 1
382 1 2 1 1 51 LYS HG3 B 166 . HG1 1 1
383 1 1 1 1 51 LYS H B 166 . HN 1 1
383 1 2 1 1 52 GLU H B 167 . HN 1 1
384 1 1 1 1 51 LYS H B 166 . HN 1 1
384 1 2 1 1 81 LEU MD2 B 196 . HD2# 1 1
385 1 1 1 1 51 LYS HA B 166 . HA 1 1
385 1 2 1 1 51 LYS QD B 166 . HD# 1 1
386 1 1 1 1 51 LYS HA B 166 . HA 1 1
386 1 2 1 1 51 LYS HG2 B 166 . HG2 1 1
387 1 1 1 1 51 LYS HA B 166 . HA 1 1
387 1 2 1 1 51 LYS HG3 B 166 . HG1 1 1
388 1 1 1 1 51 LYS HA B 166 . HA 1 1
388 1 2 1 1 55 ALA MB B 170 . HB# 1 1
389 1 1 1 1 51 LYS HA B 166 . HA 1 1
389 1 2 1 1 56 LEU H B 171 . HN 1 1
390 1 1 1 1 51 LYS HA B 166 . HA 1 1
390 1 2 1 1 56 LEU MD2 B 171 . HD2# 1 1
391 1 1 1 1 51 LYS HA B 166 . HA 1 1
391 1 2 1 1 81 LEU HB3 B 196 . HB1 1 1
392 1 1 1 1 51 LYS QB B 166 . HB# 1 1
392 1 2 1 1 51 LYS QD B 166 . HD# 1 1
393 1 1 1 1 51 LYS QB B 166 . HB# 1 1
393 1 2 1 1 51 LYS QE B 166 . HE# 1 1
394 1 1 1 1 51 LYS QB B 166 . HB# 1 1
394 1 2 1 1 52 GLU H B 167 . HN 1 1
395 1 1 1 1 51 LYS QB B 166 . HB# 1 1
395 1 2 1 1 56 LEU MD2 B 171 . HD2# 1 1
396 1 1 1 1 51 LYS QB B 166 . HB# 1 1
396 1 2 1 1 81 LEU MD1 B 196 . HD1# 1 1
397 1 1 1 1 51 LYS QD B 166 . HD# 1 1
397 1 2 1 1 52 GLU H B 167 . HN 1 1
398 1 1 1 1 51 LYS QD B 166 . HD# 1 1
398 1 2 1 1 81 LEU HB3 B 196 . HB1 1 1
399 1 1 1 1 51 LYS QD B 166 . HD# 1 1
399 1 2 1 1 81 LEU MD1 B 196 . HD1# 1 1
400 1 1 1 1 51 LYS QE B 166 . HE# 1 1
400 1 2 1 1 81 LEU HA B 196 . HA 1 1
401 1 1 1 1 51 LYS QE B 166 . HE# 1 1
401 1 2 1 1 81 LEU MD1 B 196 . HD1# 1 1
402 1 1 1 1 51 LYS QE B 166 . HE# 1 1
402 1 2 1 1 81 LEU MD2 B 196 . HD2# 1 1
403 1 1 1 1 51 LYS HG2 B 166 . HG2 1 1
403 1 2 1 1 81 LEU HB3 B 196 . HB1 1 1
404 1 1 1 1 51 LYS HG2 B 166 . HG2 1 1
404 1 2 1 1 81 LEU MD1 B 196 . HD1# 1 1
405 1 1 1 1 51 LYS HG3 B 166 . HG1 1 1
405 1 2 1 1 81 LEU MD1 B 196 . HD1# 1 1
406 1 1 1 1 52 GLU H B 167 . HN 1 1
406 1 2 1 1 52 GLU HB3 B 167 . HB1 1 1
407 1 1 1 1 52 GLU H B 167 . HN 1 1
407 1 2 1 1 52 GLU HG2 B 167 . HG2 1 1
408 1 1 1 1 52 GLU H B 167 . HN 1 1
408 1 2 1 1 52 GLU HG3 B 167 . HG1 1 1
409 1 1 1 1 52 GLU H B 167 . HN 1 1
409 1 2 1 1 53 ALA H B 168 . HN 1 1
410 1 1 1 1 52 GLU H B 167 . HN 1 1
410 1 2 1 1 53 ALA MB B 168 . HB# 1 1
411 1 1 1 1 52 GLU HA B 167 . HA 1 1
411 1 2 1 1 52 GLU HG2 B 167 . HG2 1 1
412 1 1 1 1 52 GLU HA B 167 . HA 1 1
412 1 2 1 1 52 GLU HG3 B 167 . HG1 1 1
413 1 1 1 1 52 GLU HB2 B 167 . HB2 1 1
413 1 2 1 1 52 GLU HG3 B 167 . HG1 1 1
414 1 1 1 1 52 GLU HB3 B 167 . HB1 1 1
414 1 2 1 1 53 ALA H B 168 . HN 1 1
415 1 1 1 1 53 ALA H B 168 . HN 1 1
415 1 2 1 1 53 ALA MB B 168 . HB# 1 1
416 1 1 1 1 53 ALA H B 168 . HN 1 1
416 1 2 1 1 54 GLY H B 169 . HN 1 1
417 1 1 1 1 53 ALA MB B 168 . HB# 1 1
417 1 2 1 1 54 GLY H B 169 . HN 1 1
418 1 1 1 1 53 ALA MB B 168 . HB# 1 1
418 1 2 1 1 55 ALA H B 170 . HN 1 1
419 1 1 1 1 54 GLY H B 169 . HN 1 1
419 1 2 1 1 55 ALA H B 170 . HN 1 1
420 1 1 1 1 54 GLY H B 169 . HN 1 1
420 1 2 1 1 55 ALA MB B 170 . HB# 1 1
421 1 1 1 1 54 GLY H B 169 . HN 1 1
421 1 2 1 1 56 LEU H B 171 . HN 1 1
422 1 1 1 1 54 GLY HA2 B 169 . HA2 1 1
422 1 2 1 1 56 LEU H B 171 . HN 1 1
423 1 1 1 1 55 ALA H B 170 . HN 1 1
423 1 2 1 1 56 LEU H B 171 . HN 1 1
424 1 1 1 1 55 ALA H B 170 . HN 1 1
424 1 2 1 1 56 LEU MD1 B 171 . HD1# 1 1
425 1 1 1 1 55 ALA HA B 170 . HA 1 1
425 1 2 1 1 58 LYS H B 173 . HN 1 1
426 1 1 1 1 55 ALA HA B 170 . HA 1 1
426 1 2 1 1 58 LYS HB2 B 173 . HB2 1 1
427 1 1 1 1 55 ALA HA B 170 . HA 1 1
427 1 2 1 1 58 LYS HB3 B 173 . HB1 1 1
428 1 1 1 1 55 ALA HA B 170 . HA 1 1
428 1 2 1 1 58 LYS QG B 173 . HG# 1 1
429 1 1 1 1 55 ALA HA B 170 . HA 1 1
429 1 2 1 1 77 ALA MB B 192 . HB# 1 1
430 1 1 1 1 55 ALA HA B 170 . HA 1 1
430 1 2 1 1 81 LEU MD2 B 196 . HD2# 1 1
431 1 1 1 1 55 ALA MB B 170 . HB# 1 1
431 1 2 1 1 56 LEU H B 171 . HN 1 1
432 1 1 1 1 55 ALA MB B 170 . HB# 1 1
432 1 2 1 1 56 LEU HA B 171 . HA 1 1
433 1 1 1 1 55 ALA MB B 170 . HB# 1 1
433 1 2 1 1 56 LEU HB2 B 171 . HB2 1 1
434 1 1 1 1 55 ALA MB B 170 . HB# 1 1
434 1 2 1 1 57 GLU H B 172 . HN 1 1
435 1 1 1 1 55 ALA MB B 170 . HB# 1 1
435 1 2 1 1 77 ALA MB B 192 . HB# 1 1
436 1 1 1 1 55 ALA MB B 170 . HB# 1 1
436 1 2 1 1 81 LEU MD2 B 196 . HD2# 1 1
437 1 1 1 1 56 LEU H B 171 . HN 1 1
437 1 2 1 1 56 LEU HB2 B 171 . HB2 1 1
438 1 1 1 1 56 LEU H B 171 . HN 1 1
438 1 2 1 1 56 LEU HB3 B 171 . HB1 1 1
439 1 1 1 1 56 LEU H B 171 . HN 1 1
439 1 2 1 1 56 LEU MD1 B 171 . HD1# 1 1
440 1 1 1 1 56 LEU H B 171 . HN 1 1
440 1 2 1 1 56 LEU MD2 B 171 . HD2# 1 1
441 1 1 1 1 56 LEU H B 171 . HN 1 1
441 1 2 1 1 56 LEU HG B 171 . HG 1 1
442 1 1 1 1 56 LEU H B 171 . HN 1 1
442 1 2 1 1 57 GLU H B 172 . HN 1 1
443 1 1 1 1 56 LEU HA B 171 . HA 1 1
443 1 2 1 1 56 LEU MD1 B 171 . HD1# 1 1
444 1 1 1 1 56 LEU HA B 171 . HA 1 1
444 1 2 1 1 56 LEU MD2 B 171 . HD2# 1 1
445 1 1 1 1 56 LEU HA B 171 . HA 1 1
445 1 2 1 1 59 LEU H B 174 . HN 1 1
446 1 1 1 1 56 LEU HA B 171 . HA 1 1
446 1 2 1 1 59 LEU HB2 B 174 . HB2 1 1
447 1 1 1 1 56 LEU HA B 171 . HA 1 1
447 1 2 1 1 59 LEU HB3 B 174 . HB1 1 1
448 1 1 1 1 56 LEU HA B 171 . HA 1 1
448 1 2 1 1 81 LEU MD2 B 196 . HD2# 1 1
449 1 1 1 1 56 LEU HB2 B 171 . HB2 1 1
449 1 2 1 1 56 LEU MD2 B 171 . HD2# 1 1
450 1 1 1 1 56 LEU HB2 B 171 . HB2 1 1
450 1 2 1 1 57 GLU H B 172 . HN 1 1
451 1 1 1 1 56 LEU HB3 B 171 . HB1 1 1
451 1 2 1 1 56 LEU MD2 B 171 . HD2# 1 1
452 1 1 1 1 56 LEU HB3 B 171 . HB1 1 1
452 1 2 1 1 57 GLU H B 172 . HN 1 1
453 1 1 1 1 56 LEU MD1 B 171 . HD1# 1 1
453 1 2 1 1 57 GLU H B 172 . HN 1 1
454 1 1 1 1 56 LEU MD2 B 171 . HD2# 1 1
454 1 2 1 1 57 GLU H B 172 . HN 1 1
455 1 1 1 1 56 LEU MD2 B 171 . HD2# 1 1
455 1 2 1 1 81 LEU MD2 B 196 . HD2# 1 1
456 1 1 1 1 56 LEU HG B 171 . HG 1 1
456 1 2 1 1 57 GLU H B 172 . HN 1 1
457 1 1 1 1 56 LEU HG B 171 . HG 1 1
457 1 2 1 1 81 LEU MD2 B 196 . HD2# 1 1
458 1 1 1 1 57 GLU H B 172 . HN 1 1
458 1 2 1 1 57 GLU HB2 B 172 . HB2 1 1
459 1 1 1 1 57 GLU H B 172 . HN 1 1
459 1 2 1 1 57 GLU HB3 B 172 . HB1 1 1
460 1 1 1 1 57 GLU H B 172 . HN 1 1
460 1 2 1 1 57 GLU QG B 172 . HG# 1 1
461 1 1 1 1 57 GLU H B 172 . HN 1 1
461 1 2 1 1 58 LYS H B 173 . HN 1 1
462 1 1 1 1 57 GLU HB2 B 172 . HB2 1 1
462 1 2 1 1 58 LYS H B 173 . HN 1 1
463 1 1 1 1 57 GLU HB3 B 172 . HB1 1 1
463 1 2 1 1 57 GLU QG B 172 . HG# 1 1
464 1 1 1 1 57 GLU HB3 B 172 . HB1 1 1
464 1 2 1 1 58 LYS H B 173 . HN 1 1
465 1 1 1 1 57 GLU QG B 172 . HG# 1 1
465 1 2 1 1 58 LYS HA B 173 . HA 1 1
466 1 1 1 1 57 GLU QG B 172 . HG# 1 1
466 1 2 1 1 58 LYS QE B 173 . HE# 1 1
467 1 1 1 1 58 LYS H B 173 . HN 1 1
467 1 2 1 1 58 LYS HB2 B 173 . HB2 1 1
468 1 1 1 1 58 LYS H B 173 . HN 1 1
468 1 2 1 1 58 LYS HB3 B 173 . HB1 1 1
469 1 1 1 1 58 LYS H B 173 . HN 1 1
469 1 2 1 1 58 LYS QG B 173 . HG# 1 1
470 1 1 1 1 58 LYS H B 173 . HN 1 1
470 1 2 1 1 59 LEU H B 174 . HN 1 1
471 1 1 1 1 58 LYS HA B 173 . HA 1 1
471 1 2 1 1 58 LYS QD B 173 . HD# 1 1
472 1 1 1 1 58 LYS HA B 173 . HA 1 1
472 1 2 1 1 58 LYS QG B 173 . HG# 1 1
473 1 1 1 1 58 LYS HB2 B 173 . HB2 1 1
473 1 2 1 1 58 LYS QG B 173 . HG# 1 1
474 1 1 1 1 58 LYS HB2 B 173 . HB2 1 1
474 1 2 1 1 59 LEU H B 174 . HN 1 1
475 1 1 1 1 58 LYS HB3 B 173 . HB1 1 1
475 1 2 1 1 58 LYS QD B 173 . HD# 1 1
476 1 1 1 1 58 LYS HB3 B 173 . HB1 1 1
476 1 2 1 1 59 LEU H B 174 . HN 1 1
477 1 1 1 1 59 LEU H B 174 . HN 1 1
477 1 2 1 1 59 LEU HB2 B 174 . HB2 1 1
478 1 1 1 1 59 LEU H B 174 . HN 1 1
478 1 2 1 1 59 LEU HB3 B 174 . HB1 1 1
479 1 1 1 1 59 LEU H B 174 . HN 1 1
479 1 2 1 1 59 LEU QD B 174 . HD# 1 1
480 1 1 1 1 59 LEU HA B 174 . HA 1 1
480 1 2 1 1 59 LEU QD B 174 . HD# 1 1
481 1 1 1 1 59 LEU HA B 174 . HA 1 1
481 1 2 1 1 59 LEU HG B 174 . HG 1 1
482 1 1 1 1 59 LEU HA B 174 . HA 1 1
482 1 2 1 1 62 LEU H B 177 . HN 1 1
483 1 1 1 1 59 LEU HA B 174 . HA 1 1
483 1 2 1 1 62 LEU HB3 B 177 . HB1 1 1
484 1 1 1 1 59 LEU HB2 B 174 . HB2 1 1
484 1 2 1 1 60 GLU H B 175 . HN 1 1
485 1 1 1 1 59 LEU HB3 B 174 . HB1 1 1
485 1 2 1 1 60 GLU H B 175 . HN 1 1
486 1 1 1 1 59 LEU QD B 174 . HD# 1 1
486 1 2 1 1 63 GLN QB B 178 . HB# 1 1
487 1 1 1 1 59 LEU QD B 174 . HD# 1 1
487 1 2 1 1 63 GLN HG3 B 178 . HG1 1 1
488 1 1 1 1 59 LEU QD B 174 . HD# 1 1
488 1 2 1 1 74 ALA HA B 189 . HA 1 1
489 1 1 1 1 59 LEU QD B 174 . HD# 1 1
489 1 2 1 1 74 ALA MB B 189 . HB# 1 1
490 1 1 1 1 59 LEU QD B 174 . HD# 1 1
490 1 2 1 1 77 ALA MB B 192 . HB# 1 1
491 1 1 1 1 60 GLU H B 175 . HN 1 1
491 1 2 1 1 60 GLU HB2 B 175 . HB2 1 1
492 1 1 1 1 60 GLU H B 175 . HN 1 1
492 1 2 1 1 60 GLU HB3 B 175 . HB1 1 1
493 1 1 1 1 60 GLU H B 175 . HN 1 1
493 1 2 1 1 60 GLU HG3 B 175 . HG1 1 1
494 1 1 1 1 60 GLU H B 175 . HN 1 1
494 1 2 1 1 61 GLN H B 176 . HN 1 1
495 1 1 1 1 60 GLU HA B 175 . HA 1 1
495 1 2 1 1 60 GLU HG2 B 175 . HG2 1 1
496 1 1 1 1 60 GLU HA B 175 . HA 1 1
496 1 2 1 1 63 GLN H B 178 . HN 1 1
497 1 1 1 1 60 GLU HA B 175 . HA 1 1
497 1 2 1 1 63 GLN QB B 178 . HB# 1 1
498 1 1 1 1 60 GLU HB2 B 175 . HB2 1 1
498 1 2 1 1 61 GLN H B 176 . HN 1 1
499 1 1 1 1 61 GLN H B 176 . HN 1 1
499 1 2 1 1 61 GLN HB2 B 176 . HB2 1 1
500 1 1 1 1 61 GLN H B 176 . HN 1 1
500 1 2 1 1 61 GLN HB3 B 176 . HB1 1 1
501 1 1 1 1 61 GLN H B 176 . HN 1 1
501 1 2 1 1 61 GLN HG2 B 176 . HG2 1 1
502 1 1 1 1 61 GLN H B 176 . HN 1 1
502 1 2 1 1 61 GLN HG3 B 176 . HG1 1 1
503 1 1 1 1 61 GLN H B 176 . HN 1 1
503 1 2 1 1 62 LEU H B 177 . HN 1 1
504 1 1 1 1 61 GLN HA B 176 . HA 1 1
504 1 2 1 1 61 GLN HB2 B 176 . HB2 1 1
505 1 1 1 1 61 GLN HA B 176 . HA 1 1
505 1 2 1 1 61 GLN HG3 B 176 . HG1 1 1
506 1 1 1 1 61 GLN HB2 B 176 . HB2 1 1
506 1 2 1 1 61 GLN HG2 B 176 . HG2 1 1
507 1 1 1 1 61 GLN HB2 B 176 . HB2 1 1
507 1 2 1 1 62 LEU H B 177 . HN 1 1
508 1 1 1 1 61 GLN HB2 B 176 . HB2 1 1
508 1 2 1 1 62 LEU HA B 177 . HA 1 1
509 1 1 1 1 61 GLN HB2 B 176 . HB2 1 1
509 1 2 1 1 62 LEU QD B 177 . HD# 1 1
510 1 1 1 1 61 GLN HG3 B 176 . HG1 1 1
510 1 2 1 1 62 LEU H B 177 . HN 1 1
511 1 1 1 1 62 LEU H B 177 . HN 1 1
511 1 2 1 1 62 LEU HB2 B 177 . HB2 1 1
512 1 1 1 1 62 LEU H B 177 . HN 1 1
512 1 2 1 1 62 LEU HB3 B 177 . HB1 1 1
513 1 1 1 1 62 LEU H B 177 . HN 1 1
513 1 2 1 1 62 LEU QD B 177 . HD# 1 1
514 1 1 1 1 62 LEU H B 177 . HN 1 1
514 1 2 1 1 63 GLN H B 178 . HN 1 1
515 1 1 1 1 62 LEU HA B 177 . HA 1 1
515 1 2 1 1 62 LEU QD B 177 . HD# 1 1
516 1 1 1 1 62 LEU HA B 177 . HA 1 1
516 1 2 1 1 65 HIS H B 180 . HN 1 1
517 1 1 1 1 62 LEU HA B 177 . HA 1 1
517 1 2 1 1 65 HIS HB3 B 180 . HB1 1 1
518 1 1 1 1 62 LEU HA B 177 . HA 1 1
518 1 2 1 1 70 ILE MG B 185 . HG2# 1 1
519 1 1 1 1 62 LEU HB2 B 177 . HB2 1 1
519 1 2 1 1 63 GLN H B 178 . HN 1 1
520 1 1 1 1 62 LEU HB2 B 177 . HB2 1 1
520 1 2 1 1 70 ILE MG B 185 . HG2# 1 1
521 1 1 1 1 62 LEU HB3 B 177 . HB1 1 1
521 1 2 1 1 63 GLN H B 178 . HN 1 1
522 1 1 1 1 62 LEU HB3 B 177 . HB1 1 1
522 1 2 1 1 70 ILE MG B 185 . HG2# 1 1
523 1 1 1 1 62 LEU HB3 B 177 . HB1 1 1
523 1 2 1 1 74 ALA MB B 189 . HB# 1 1
524 1 1 1 1 62 LEU QD B 177 . HD# 1 1
524 1 2 1 1 63 GLN HA B 178 . HA 1 1
525 1 1 1 1 62 LEU QD B 177 . HD# 1 1
525 1 2 1 1 65 HIS H B 180 . HN 1 1
526 1 1 1 1 62 LEU QD B 177 . HD# 1 1
526 1 2 1 1 65 HIS HA B 180 . HA 1 1
527 1 1 1 1 62 LEU QD B 177 . HD# 1 1
527 1 2 1 1 65 HIS HB2 B 180 . HB2 1 1
528 1 1 1 1 62 LEU QD B 177 . HD# 1 1
528 1 2 1 1 65 HIS HB3 B 180 . HB1 1 1
529 1 1 1 1 62 LEU QD B 177 . HD# 1 1
529 1 2 1 1 70 ILE HG13 B 185 . HG11 1 1
530 1 1 1 1 62 LEU QD B 177 . HD# 1 1
530 1 2 1 1 70 ILE MG B 185 . HG2# 1 1
531 1 1 1 1 62 LEU HG B 177 . HG 1 1
531 1 2 1 1 74 ALA H B 189 . HN 1 1
532 1 1 1 1 63 GLN H B 178 . HN 1 1
532 1 2 1 1 63 GLN QB B 178 . HB# 1 1
533 1 1 1 1 63 GLN H B 178 . HN 1 1
533 1 2 1 1 63 GLN HG2 B 178 . HG2 1 1
534 1 1 1 1 63 GLN H B 178 . HN 1 1
534 1 2 1 1 63 GLN HG3 B 178 . HG1 1 1
535 1 1 1 1 63 GLN HA B 178 . HA 1 1
535 1 2 1 1 63 GLN HG2 B 178 . HG2 1 1
536 1 1 1 1 63 GLN HA B 178 . HA 1 1
536 1 2 1 1 65 HIS H B 180 . HN 1 1
537 1 1 1 1 63 GLN HA B 178 . HA 1 1
537 1 2 1 1 70 ILE MG B 185 . HG2# 1 1
538 1 1 1 1 63 GLN HA B 178 . HA 1 1
538 1 2 1 1 74 ALA MB B 189 . HB# 1 1
539 1 1 1 1 63 GLN QB B 178 . HB# 1 1
539 1 2 1 1 63 GLN HG3 B 178 . HG1 1 1
540 1 1 1 1 63 GLN QB B 178 . HB# 1 1
540 1 2 1 1 64 SER H B 179 . HN 1 1
541 1 1 1 1 63 GLN QB B 178 . HB# 1 1
541 1 2 1 1 64 SER QB B 179 . HB# 1 1
542 1 1 1 1 63 GLN HG2 B 178 . HG2 1 1
542 1 2 1 1 74 ALA MB B 189 . HB# 1 1
543 1 1 1 1 64 SER H B 179 . HN 1 1
543 1 2 1 1 65 HIS HB3 B 180 . HB1 1 1
544 1 1 1 1 64 SER HA B 179 . HA 1 1
544 1 2 1 1 65 HIS H B 180 . HN 1 1
545 1 1 1 1 65 HIS H B 180 . HN 1 1
545 1 2 1 1 65 HIS HB2 B 180 . HB2 1 1
546 1 1 1 1 65 HIS H B 180 . HN 1 1
546 1 2 1 1 65 HIS HB3 B 180 . HB1 1 1
547 1 1 1 1 65 HIS H B 180 . HN 1 1
547 1 2 1 1 66 GLU H B 181 . HN 1 1
548 1 1 1 1 65 HIS H B 180 . HN 1 1
548 1 2 1 1 70 ILE MG B 185 . HG2# 1 1
549 1 1 1 1 65 HIS HA B 180 . HA 1 1
549 1 2 1 1 66 GLU H B 181 . HN 1 1
550 1 1 1 1 65 HIS HB2 B 180 . HB2 1 1
550 1 2 1 1 66 GLU H B 181 . HN 1 1
551 1 1 1 1 65 HIS HB2 B 180 . HB2 1 1
551 1 2 1 1 70 ILE H B 185 . HN 1 1
552 1 1 1 1 65 HIS HB2 B 180 . HB2 1 1
552 1 2 1 1 70 ILE HB B 185 . HB 1 1
553 1 1 1 1 65 HIS HB2 B 180 . HB2 1 1
553 1 2 1 1 70 ILE MD B 185 . HD1# 1 1
554 1 1 1 1 65 HIS HB2 B 180 . HB2 1 1
554 1 2 1 1 70 ILE HG12 B 185 . HG12 1 1
555 1 1 1 1 65 HIS HB2 B 180 . HB2 1 1
555 1 2 1 1 70 ILE MG B 185 . HG2# 1 1
556 1 1 1 1 65 HIS HB2 B 180 . HB2 1 1
556 1 2 1 1 71 GLN H B 186 . HN 1 1
557 1 1 1 1 65 HIS HB3 B 180 . HB1 1 1
557 1 2 1 1 70 ILE HB B 185 . HB 1 1
558 1 1 1 1 65 HIS HB3 B 180 . HB1 1 1
558 1 2 1 1 70 ILE MG B 185 . HG2# 1 1
559 1 1 1 1 66 GLU H B 181 . HN 1 1
559 1 2 1 1 66 GLU QB B 181 . HB# 1 1
560 1 1 1 1 66 GLU H B 181 . HN 1 1
560 1 2 1 1 66 GLU QG B 181 . HG# 1 1
561 1 1 1 1 67 ASN HA B 182 . HA 1 1
561 1 2 1 1 68 GLU H B 183 . HN 1 1
562 1 1 1 1 67 ASN HA B 182 . HA 1 1
562 1 2 1 1 68 GLU HA B 183 . HA 1 1
563 1 1 1 1 67 ASN HA B 182 . HA 1 1
563 1 2 1 1 68 GLU QB B 183 . HB# 1 1
564 1 1 1 1 67 ASN HA B 182 . HA 1 1
564 1 2 1 1 68 GLU HG2 B 183 . HG2 1 1
565 1 1 1 1 67 ASN HB2 B 182 . HB2 1 1
565 1 2 1 1 70 ILE H B 185 . HN 1 1
566 1 1 1 1 67 ASN HB2 B 182 . HB2 1 1
566 1 2 1 1 70 ILE HB B 185 . HB 1 1
567 1 1 1 1 67 ASN HB2 B 182 . HB2 1 1
567 1 2 1 1 70 ILE MD B 185 . HD1# 1 1
568 1 1 1 1 67 ASN HB3 B 182 . HB1 1 1
568 1 2 1 1 70 ILE HA B 185 . HA 1 1
569 1 1 1 1 67 ASN HB3 B 182 . HB1 1 1
569 1 2 1 1 70 ILE HB B 185 . HB 1 1
570 1 1 1 1 67 ASN HB3 B 182 . HB1 1 1
570 1 2 1 1 70 ILE MD B 185 . HD1# 1 1
571 1 1 1 1 67 ASN HB3 B 182 . HB1 1 1
571 1 2 1 1 70 ILE HG12 B 185 . HG12 1 1
572 1 1 1 1 67 ASN HB3 B 182 . HB1 1 1
572 1 2 1 1 70 ILE HG13 B 185 . HG11 1 1
573 1 1 1 1 68 GLU H B 183 . HN 1 1
573 1 2 1 1 68 GLU QB B 183 . HB# 1 1
574 1 1 1 1 68 GLU H B 183 . HN 1 1
574 1 2 1 1 68 GLU HG2 B 183 . HG2 1 1
575 1 1 1 1 68 GLU H B 183 . HN 1 1
575 1 2 1 1 68 GLU HG3 B 183 . HG1 1 1
576 1 1 1 1 68 GLU H B 183 . HN 1 1
576 1 2 1 1 69 LYS H B 184 . HN 1 1
577 1 1 1 1 68 GLU H B 183 . HN 1 1
577 1 2 1 1 69 LYS HG3 B 184 . HG1 1 1
578 1 1 1 1 68 GLU HA B 183 . HA 1 1
578 1 2 1 1 68 GLU QB B 183 . HB# 1 1
579 1 1 1 1 68 GLU HA B 183 . HA 1 1
579 1 2 1 1 68 GLU HG2 B 183 . HG2 1 1
580 1 1 1 1 68 GLU HA B 183 . HA 1 1
580 1 2 1 1 70 ILE H B 185 . HN 1 1
581 1 1 1 1 68 GLU HG2 B 183 . HG2 1 1
581 1 2 1 1 69 LYS HA B 184 . HA 1 1
582 1 1 1 1 68 GLU HG2 B 183 . HG2 1 1
582 1 2 1 1 69 LYS HG3 B 184 . HG1 1 1
583 1 1 1 1 69 LYS H B 184 . HN 1 1
583 1 2 1 1 69 LYS QB B 184 . HB# 1 1
584 1 1 1 1 69 LYS H B 184 . HN 1 1
584 1 2 1 1 69 LYS HG2 B 184 . HG2 1 1
585 1 1 1 1 69 LYS H B 184 . HN 1 1
585 1 2 1 1 69 LYS HG3 B 184 . HG1 1 1
586 1 1 1 1 69 LYS H B 184 . HN 1 1
586 1 2 1 1 70 ILE H B 185 . HN 1 1
587 1 1 1 1 69 LYS H B 184 . HN 1 1
587 1 2 1 1 70 ILE HB B 185 . HB 1 1
588 1 1 1 1 69 LYS QB B 184 . HB# 1 1
588 1 2 1 1 70 ILE H B 185 . HN 1 1
589 1 1 1 1 69 LYS QB B 184 . HB# 1 1
589 1 2 1 1 70 ILE HG12 B 185 . HG12 1 1
590 1 1 1 1 69 LYS HG3 B 184 . HG1 1 1
590 1 2 1 1 70 ILE H B 185 . HN 1 1
591 1 1 1 1 70 ILE H B 185 . HN 1 1
591 1 2 1 1 70 ILE HB B 185 . HB 1 1
592 1 1 1 1 70 ILE H B 185 . HN 1 1
592 1 2 1 1 70 ILE MD B 185 . HD1# 1 1
593 1 1 1 1 70 ILE H B 185 . HN 1 1
593 1 2 1 1 70 ILE HG12 B 185 . HG12 1 1
594 1 1 1 1 70 ILE H B 185 . HN 1 1
594 1 2 1 1 70 ILE HG13 B 185 . HG11 1 1
595 1 1 1 1 70 ILE H B 185 . HN 1 1
595 1 2 1 1 70 ILE MG B 185 . HG2# 1 1
596 1 1 1 1 70 ILE H B 185 . HN 1 1
596 1 2 1 1 71 GLN H B 186 . HN 1 1
597 1 1 1 1 70 ILE HA B 185 . HA 1 1
597 1 2 1 1 70 ILE MD B 185 . HD1# 1 1
598 1 1 1 1 70 ILE HA B 185 . HA 1 1
598 1 2 1 1 70 ILE HG12 B 185 . HG12 1 1
599 1 1 1 1 70 ILE HA B 185 . HA 1 1
599 1 2 1 1 70 ILE HG13 B 185 . HG11 1 1
600 1 1 1 1 70 ILE HA B 185 . HA 1 1
600 1 2 1 1 70 ILE MG B 185 . HG2# 1 1
601 1 1 1 1 70 ILE HB B 185 . HB 1 1
601 1 2 1 1 71 GLN H B 186 . HN 1 1
602 1 1 1 1 70 ILE HG12 B 185 . HG12 1 1
602 1 2 1 1 71 GLN H B 186 . HN 1 1
603 1 1 1 1 70 ILE MG B 185 . HG2# 1 1
603 1 2 1 1 71 GLN H B 186 . HN 1 1
604 1 1 1 1 70 ILE MG B 185 . HG2# 1 1
604 1 2 1 1 71 GLN HB2 B 186 . HB2 1 1
605 1 1 1 1 70 ILE MG B 185 . HG2# 1 1
605 1 2 1 1 74 ALA H B 189 . HN 1 1
606 1 1 1 1 70 ILE MG B 185 . HG2# 1 1
606 1 2 1 1 74 ALA HA B 189 . HA 1 1
607 1 1 1 1 70 ILE MG B 185 . HG2# 1 1
607 1 2 1 1 74 ALA MB B 189 . HB# 1 1
608 1 1 1 1 71 GLN H B 186 . HN 1 1
608 1 2 1 1 71 GLN HB2 B 186 . HB2 1 1
609 1 1 1 1 71 GLN H B 186 . HN 1 1
609 1 2 1 1 71 GLN HB3 B 186 . HB1 1 1
610 1 1 1 1 71 GLN H B 186 . HN 1 1
610 1 2 1 1 71 GLN QG B 186 . HG# 1 1
611 1 1 1 1 71 GLN H B 186 . HN 1 1
611 1 2 1 1 72 LYS H B 187 . HN 1 1
612 1 1 1 1 71 GLN HA B 186 . HA 1 1
612 1 2 1 1 71 GLN QG B 186 . HG# 1 1
613 1 1 1 1 71 GLN HB2 B 186 . HB2 1 1
613 1 2 1 1 72 LYS H B 187 . HN 1 1
614 1 1 1 1 71 GLN HB3 B 186 . HB1 1 1
614 1 2 1 1 72 LYS H B 187 . HN 1 1
615 1 1 1 1 72 LYS H B 187 . HN 1 1
615 1 2 1 1 72 LYS HB2 B 187 . HB2 1 1
616 1 1 1 1 72 LYS H B 187 . HN 1 1
616 1 2 1 1 72 LYS HB3 B 187 . HB1 1 1
617 1 1 1 1 72 LYS H B 187 . HN 1 1
617 1 2 1 1 72 LYS HG2 B 187 . HG2 1 1
618 1 1 1 1 72 LYS H B 187 . HN 1 1
618 1 2 1 1 73 GLU H B 188 . HN 1 1
619 1 1 1 1 72 LYS HA B 187 . HA 1 1
619 1 2 1 1 72 LYS QD B 187 . HD# 1 1
620 1 1 1 1 72 LYS HA B 187 . HA 1 1
620 1 2 1 1 72 LYS QE B 187 . HE# 1 1
621 1 1 1 1 72 LYS HB2 B 187 . HB2 1 1
621 1 2 1 1 72 LYS QE B 187 . HE# 1 1
622 1 1 1 1 72 LYS HB3 B 187 . HB1 1 1
622 1 2 1 1 73 GLU H B 188 . HN 1 1
623 1 1 1 1 72 LYS QD B 187 . HD# 1 1
623 1 2 1 1 72 LYS HG2 B 187 . HG2 1 1
624 1 1 1 1 73 GLU H B 188 . HN 1 1
624 1 2 1 1 73 GLU QB B 188 . HB# 1 1
625 1 1 1 1 73 GLU H B 188 . HN 1 1
625 1 2 1 1 73 GLU QG B 188 . HG# 1 1
626 1 1 1 1 73 GLU H B 188 . HN 1 1
626 1 2 1 1 74 ALA H B 189 . HN 1 1
627 1 1 1 1 73 GLU H B 188 . HN 1 1
627 1 2 1 1 74 ALA MB B 189 . HB# 1 1
628 1 1 1 1 73 GLU QB B 188 . HB# 1 1
628 1 2 1 1 73 GLU QG B 188 . HG# 1 1
629 1 1 1 1 73 GLU QB B 188 . HB# 1 1
629 1 2 1 1 74 ALA H B 189 . HN 1 1
630 1 1 1 1 74 ALA H B 189 . HN 1 1
630 1 2 1 1 74 ALA MB B 189 . HB# 1 1
631 1 1 1 1 74 ALA H B 189 . HN 1 1
631 1 2 1 1 75 GLN H B 190 . HN 1 1
632 1 1 1 1 74 ALA MB B 189 . HB# 1 1
632 1 2 1 1 75 GLN H B 190 . HN 1 1
633 1 1 1 1 75 GLN H B 190 . HN 1 1
633 1 2 1 1 75 GLN HB2 B 190 . HB2 1 1
634 1 1 1 1 75 GLN H B 190 . HN 1 1
634 1 2 1 1 75 GLN HG2 B 190 . HG2 1 1
635 1 1 1 1 75 GLN H B 190 . HN 1 1
635 1 2 1 1 75 GLN HG3 B 190 . HG1 1 1
636 1 1 1 1 75 GLN HA B 190 . HA 1 1
636 1 2 1 1 75 GLN HG2 B 190 . HG2 1 1
637 1 1 1 1 75 GLN HA B 190 . HA 1 1
637 1 2 1 1 75 GLN HG3 B 190 . HG1 1 1
638 1 1 1 1 75 GLN HA B 190 . HA 1 1
638 1 2 1 1 78 LEU HB2 B 193 . HB2 1 1
639 1 1 1 1 75 GLN HA B 190 . HA 1 1
639 1 2 1 1 78 LEU MD1 B 193 . HD1# 1 1
640 1 1 1 1 75 GLN HA B 190 . HA 1 1
640 1 2 1 1 78 LEU MD2 B 193 . HD2# 1 1
641 1 1 1 1 75 GLN HA B 190 . HA 1 1
641 1 2 1 1 78 LEU HG B 193 . HG 1 1
642 1 1 1 1 75 GLN HB3 B 190 . HB1 1 1
642 1 2 1 1 78 LEU MD2 B 193 . HD2# 1 1
643 1 1 1 1 75 GLN HG2 B 190 . HG2 1 1
643 1 2 1 1 78 LEU HB2 B 193 . HB2 1 1
644 1 1 1 1 75 GLN HG2 B 190 . HG2 1 1
644 1 2 1 1 78 LEU MD2 B 193 . HD2# 1 1
645 1 1 1 1 75 GLN HG3 B 190 . HG1 1 1
645 1 2 1 1 78 LEU MD2 B 193 . HD2# 1 1
646 1 1 1 1 76 GLU H B 191 . HN 1 1
646 1 2 1 1 76 GLU HB2 B 191 . HB2 1 1
647 1 1 1 1 76 GLU H B 191 . HN 1 1
647 1 2 1 1 76 GLU HB3 B 191 . HB1 1 1
648 1 1 1 1 76 GLU H B 191 . HN 1 1
648 1 2 1 1 77 ALA MB B 192 . HB# 1 1
649 1 1 1 1 76 GLU H B 191 . HN 1 1
649 1 2 1 1 78 LEU HB2 B 193 . HB2 1 1
650 1 1 1 1 76 GLU HB2 B 191 . HB2 1 1
650 1 2 1 1 76 GLU QG B 191 . HG# 1 1
651 1 1 1 1 76 GLU HB2 B 191 . HB2 1 1
651 1 2 1 1 77 ALA H B 192 . HN 1 1
652 1 1 1 1 76 GLU HB3 B 191 . HB1 1 1
652 1 2 1 1 77 ALA H B 192 . HN 1 1
653 1 1 1 1 76 GLU HB3 B 191 . HB1 1 1
653 1 2 1 1 77 ALA MB B 192 . HB# 1 1
654 1 1 1 1 76 GLU QG B 191 . HG# 1 1
654 1 2 1 1 77 ALA HA B 192 . HA 1 1
655 1 1 1 1 77 ALA H B 192 . HN 1 1
655 1 2 1 1 77 ALA MB B 192 . HB# 1 1
656 1 1 1 1 77 ALA HA B 192 . HA 1 1
656 1 2 1 1 80 LYS H B 195 . HN 1 1
657 1 1 1 1 77 ALA HA B 192 . HA 1 1
657 1 2 1 1 80 LYS HB2 B 195 . HB2 1 1
658 1 1 1 1 77 ALA HA B 192 . HA 1 1
658 1 2 1 1 80 LYS HB3 B 195 . HB1 1 1
659 1 1 1 1 77 ALA HA B 192 . HA 1 1
659 1 2 1 1 80 LYS HG3 B 195 . HG1 1 1
660 1 1 1 1 77 ALA MB B 192 . HB# 1 1
660 1 2 1 1 78 LEU H B 193 . HN 1 1
661 1 1 1 1 77 ALA MB B 192 . HB# 1 1
661 1 2 1 1 80 LYS HB2 B 195 . HB2 1 1
662 1 1 1 1 77 ALA MB B 192 . HB# 1 1
662 1 2 1 1 81 LEU MD2 B 196 . HD2# 1 1
663 1 1 1 1 78 LEU H B 193 . HN 1 1
663 1 2 1 1 78 LEU HB2 B 193 . HB2 1 1
664 1 1 1 1 78 LEU H B 193 . HN 1 1
664 1 2 1 1 78 LEU HB3 B 193 . HB1 1 1
665 1 1 1 1 78 LEU H B 193 . HN 1 1
665 1 2 1 1 78 LEU MD2 B 193 . HD2# 1 1
666 1 1 1 1 78 LEU H B 193 . HN 1 1
666 1 2 1 1 79 GLU H B 194 . HN 1 1
667 1 1 1 1 78 LEU H B 193 . HN 1 1
667 1 2 1 1 80 LYS H B 195 . HN 1 1
668 1 1 1 1 78 LEU H B 193 . HN 1 1
668 1 2 1 1 81 LEU MD2 B 196 . HD2# 1 1
669 1 1 1 1 78 LEU HA B 193 . HA 1 1
669 1 2 1 1 78 LEU MD2 B 193 . HD2# 1 1
670 1 1 1 1 78 LEU HA B 193 . HA 1 1
670 1 2 1 1 78 LEU HG B 193 . HG 1 1
671 1 1 1 1 78 LEU HA B 193 . HA 1 1
671 1 2 1 1 80 LYS H B 195 . HN 1 1
672 1 1 1 1 78 LEU HA B 193 . HA 1 1
672 1 2 1 1 81 LEU H B 196 . HN 1 1
673 1 1 1 1 78 LEU HA B 193 . HA 1 1
673 1 2 1 1 81 LEU MD2 B 196 . HD2# 1 1
674 1 1 1 1 78 LEU HB2 B 193 . HB2 1 1
674 1 2 1 1 78 LEU MD2 B 193 . HD2# 1 1
675 1 1 1 1 78 LEU HB2 B 193 . HB2 1 1
675 1 2 1 1 79 GLU H B 194 . HN 1 1
676 1 1 1 1 78 LEU HB2 B 193 . HB2 1 1
676 1 2 1 1 79 GLU QB B 194 . HB# 1 1
677 1 1 1 1 78 LEU HB3 B 193 . HB1 1 1
677 1 2 1 1 79 GLU H B 194 . HN 1 1
678 1 1 1 1 78 LEU MD2 B 193 . HD2# 1 1
678 1 2 1 1 79 GLU H B 194 . HN 1 1
679 1 1 1 1 78 LEU MD2 B 193 . HD2# 1 1
679 1 2 1 1 79 GLU HA B 194 . HA 1 1
680 1 1 1 1 78 LEU MD2 B 193 . HD2# 1 1
680 1 2 1 1 79 GLU QB B 194 . HB# 1 1
681 1 1 1 1 78 LEU MD2 B 193 . HD2# 1 1
681 1 2 1 1 79 GLU HG2 B 194 . HG2 1 1
682 1 1 1 1 78 LEU MD2 B 193 . HD2# 1 1
682 1 2 1 1 79 GLU HG3 B 194 . HG1 1 1
683 1 1 1 1 79 GLU H B 194 . HN 1 1
683 1 2 1 1 79 GLU QB B 194 . HB# 1 1
684 1 1 1 1 79 GLU H B 194 . HN 1 1
684 1 2 1 1 79 GLU HG2 B 194 . HG2 1 1
685 1 1 1 1 79 GLU H B 194 . HN 1 1
685 1 2 1 1 79 GLU HG3 B 194 . HG1 1 1
686 1 1 1 1 79 GLU H B 194 . HN 1 1
686 1 2 1 1 80 LYS H B 195 . HN 1 1
687 1 1 1 1 79 GLU HG2 B 194 . HG2 1 1
687 1 2 1 1 80 LYS H B 195 . HN 1 1
688 1 1 1 1 79 GLU HG2 B 194 . HG2 1 1
688 1 2 1 1 80 LYS HB3 B 195 . HB1 1 1
689 1 1 1 1 79 GLU HG2 B 194 . HG2 1 1
689 1 2 1 1 81 LEU H B 196 . HN 1 1
690 1 1 1 1 79 GLU HG3 B 194 . HG1 1 1
690 1 2 1 1 80 LYS H B 195 . HN 1 1
691 1 1 1 1 80 LYS H B 195 . HN 1 1
691 1 2 1 1 80 LYS HB2 B 195 . HB2 1 1
692 1 1 1 1 80 LYS H B 195 . HN 1 1
692 1 2 1 1 80 LYS HB3 B 195 . HB1 1 1
693 1 1 1 1 80 LYS H B 195 . HN 1 1
693 1 2 1 1 80 LYS HD2 B 195 . HD2 1 1
694 1 1 1 1 80 LYS H B 195 . HN 1 1
694 1 2 1 1 80 LYS HD3 B 195 . HD1 1 1
695 1 1 1 1 80 LYS H B 195 . HN 1 1
695 1 2 1 1 80 LYS HG2 B 195 . HG2 1 1
696 1 1 1 1 80 LYS H B 195 . HN 1 1
696 1 2 1 1 80 LYS HG3 B 195 . HG1 1 1
697 1 1 1 1 80 LYS H B 195 . HN 1 1
697 1 2 1 1 81 LEU MD2 B 196 . HD2# 1 1
698 1 1 1 1 80 LYS HA B 195 . HA 1 1
698 1 2 1 1 80 LYS HG2 B 195 . HG2 1 1
699 1 1 1 1 80 LYS HA B 195 . HA 1 1
699 1 2 1 1 80 LYS HG3 B 195 . HG1 1 1
700 1 1 1 1 80 LYS HB3 B 195 . HB1 1 1
700 1 2 1 1 81 LEU H B 196 . HN 1 1
701 1 1 1 1 81 LEU H B 196 . HN 1 1
701 1 2 1 1 81 LEU HB2 B 196 . HB2 1 1
702 1 1 1 1 81 LEU H B 196 . HN 1 1
702 1 2 1 1 81 LEU HB3 B 196 . HB1 1 1
703 1 1 1 1 81 LEU H B 196 . HN 1 1
703 1 2 1 1 81 LEU MD1 B 196 . HD1# 1 1
704 1 1 1 1 81 LEU H B 196 . HN 1 1
704 1 2 1 1 81 LEU MD2 B 196 . HD2# 1 1
705 1 1 1 1 81 LEU H B 196 . HN 1 1
705 1 2 1 1 82 GLN H B 197 . HN 1 1
706 1 1 1 1 81 LEU HA B 196 . HA 1 1
706 1 2 1 1 81 LEU MD1 B 196 . HD1# 1 1
707 1 1 1 1 81 LEU HB2 B 196 . HB2 1 1
707 1 2 1 1 82 GLN H B 197 . HN 1 1
708 1 1 1 1 81 LEU HB3 B 196 . HB1 1 1
708 1 2 1 1 81 LEU MD1 B 196 . HD1# 1 1
709 1 1 1 1 81 LEU HB3 B 196 . HB1 1 1
709 1 2 1 1 81 LEU MD2 B 196 . HD2# 1 1
710 1 1 1 1 81 LEU HB3 B 196 . HB1 1 1
710 1 2 1 1 82 GLN H B 197 . HN 1 1
711 1 1 1 1 81 LEU MD1 B 196 . HD1# 1 1
711 1 2 1 1 82 GLN H B 197 . HN 1 1
712 1 1 1 1 81 LEU MD1 B 196 . HD1# 1 1
712 1 2 1 1 82 GLN HG2 B 197 . HG2 1 1
713 1 1 1 1 81 LEU MD1 B 196 . HD1# 1 1
713 1 2 1 1 82 GLN HG3 B 197 . HG1 1 1
714 1 1 1 1 81 LEU MD2 B 196 . HD2# 1 1
714 1 2 1 1 82 GLN H B 197 . HN 1 1
715 1 1 1 1 81 LEU HG B 196 . HG 1 1
715 1 2 1 1 82 GLN H B 197 . HN 1 1
716 1 1 1 1 81 LEU HG B 196 . HG 1 1
716 1 2 1 1 82 GLN HA B 197 . HA 1 1
717 1 1 1 1 81 LEU HG B 196 . HG 1 1
717 1 2 1 1 82 GLN HG3 B 197 . HG1 1 1
718 1 1 1 1 82 GLN H B 197 . HN 1 1
718 1 2 1 1 82 GLN HG2 B 197 . HG2 1 1
719 1 1 1 1 82 GLN H B 197 . HN 1 1
719 1 2 1 1 82 GLN HG3 B 197 . HG1 1 1
720 1 1 1 1 82 GLN HA B 197 . HA 1 1
720 1 2 1 1 82 GLN HG2 B 197 . HG2 1 1
721 1 1 1 1 82 GLN HA B 197 . HA 1 1
721 1 2 1 1 82 GLN HG3 B 197 . HG1 1 1
722 1 1 1 1 83 SER HA B 198 . HA 1 1
722 1 2 1 1 84 HIS QB B 199 . HB# 1 1
723 1 1 1 1 83 SER HG B 198 . HG 1 1
723 1 2 1 1 84 HIS H B 199 . 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 . . . . . 2.34 0.0 2.34 1 1
2 1 . . . . . 4.45 0.0 4.45 1 1
3 1 . . . . . 4.46 0.0 4.46 1 1
4 1 . . . . . 3.4 0.0 3.4 1 1
5 1 . . . . . 3.84 0.0 3.84 1 1
6 1 . . . . . 4.45 0.0 4.45 1 1
7 1 . . . . . 2.78 0.0 2.78 1 1
8 1 . . . . . 4.8 0.0 4.8 1 1
9 1 . . . . . 4.44 0.0 4.44 1 1
10 1 . . . . . 4.87 0.0 4.87 1 1
11 1 . . . . . 5.41 0.0 5.41 1 1
12 1 . . . . . 5.14 0.0 5.14 1 1
13 1 . . . . . 5.5 0.0 5.5 1 1
14 1 . . . . . 5.08 0.0 5.08 1 1
15 1 . . . . . 4.93 0.0 4.93 1 1
16 1 . . . . . 5.14 0.0 5.14 1 1
17 1 . . . . . 3.66 0.0 3.66 1 1
18 1 . . . . . 4.7 0.0 4.7 1 1
19 1 . . . . . 3.5 0.0 3.5 1 1
20 1 . . . . . 3.0 0.0 3.0 1 1
21 1 . . . . . 3.54 0.0 3.54 1 1
22 1 . . . . . 4.32 0.0 4.32 1 1
23 1 . . . . . 3.68 0.0 3.68 1 1
24 1 . . . . . 4.18 0.0 4.18 1 1
25 1 . . . . . 4.76 0.0 4.76 1 1
26 1 . . . . . 4.86 0.0 4.86 1 1
27 1 . . . . . 4.17 0.0 4.17 1 1
28 1 . . . . . 4.95 0.0 4.95 1 1
29 1 . . . . . 4.93 0.0 4.93 1 1
30 1 . . . . . 3.36 0.0 3.36 1 1
31 1 . . . . . 3.07 0.0 3.07 1 1
32 1 . . . . . 3.78 0.0 3.78 1 1
33 1 . . . . . 5.5 0.0 5.5 1 1
34 1 . . . . . 3.67 0.0 3.67 1 1
35 1 . . . . . 4.82 0.0 4.82 1 1
36 1 . . . . . 4.59 0.0 4.59 1 1
37 1 . . . . . 3.39 0.0 3.39 1 1
38 1 . . . . . 3.37 0.0 3.37 1 1
39 1 . . . . . 4.17 0.0 4.17 1 1
40 1 . . . . . 3.61 0.0 3.61 1 1
41 1 . . . . . 3.02 0.0 3.02 1 1
42 1 . . . . . 3.03 0.0 3.03 1 1
43 1 . . . . . 4.91 0.0 4.91 1 1
44 1 . . . . . 5.47 0.0 5.47 1 1
45 1 . . . . . 5.07 0.0 5.07 1 1
46 1 . . . . . 4.12 0.0 4.12 1 1
47 1 . . . . . 4.5 0.0 4.5 1 1
48 1 . . . . . 4.37 0.0 4.37 1 1
49 1 . . . . . 5.48 0.0 5.48 1 1
50 1 . . . . . 3.64 0.0 3.64 1 1
51 1 . . . . . 4.93 0.0 4.93 1 1
52 1 . . . . . 4.77 0.0 4.77 1 1
53 1 . . . . . 4.95 0.0 4.95 1 1
54 1 . . . . . 5.21 0.0 5.21 1 1
55 1 . . . . . 4.55 0.0 4.55 1 1
56 1 . . . . . 5.32 0.0 5.32 1 1
57 1 . . . . . 5.5 0.0 5.5 1 1
58 1 . . . . . 3.03 0.0 3.03 1 1
59 1 . . . . . 4.18 0.0 4.18 1 1
60 1 . . . . . 5.26 0.0 5.26 1 1
61 1 . . . . . 3.8 0.0 3.8 1 1
62 1 . . . . . 3.91 0.0 3.91 1 1
63 1 . . . . . 4.95 0.0 4.95 1 1
64 1 . . . . . 5.17 0.0 5.17 1 1
65 1 . . . . . 4.03 0.0 4.03 1 1
66 1 . . . . . 5.28 0.0 5.28 1 1
67 1 . . . . . 3.31 0.0 3.31 1 1
68 1 . . . . . 3.7 0.0 3.7 1 1
69 1 . . . . . 5.02 0.0 5.02 1 1
70 1 . . . . . 5.23 0.0 5.23 1 1
71 1 . . . . . 5.5 0.0 5.5 1 1
72 1 . . . . . 3.55 0.0 3.55 1 1
73 1 . . . . . 4.88 0.0 4.88 1 1
74 1 . . . . . 4.72 0.0 4.72 1 1
75 1 . . . . . 4.05 0.0 4.05 1 1
76 1 . . . . . 3.68 0.0 3.68 1 1
77 1 . . . . . 3.63 0.0 3.63 1 1
78 1 . . . . . 4.04 0.0 4.04 1 1
79 1 . . . . . 3.91 0.0 3.91 1 1
80 1 . . . . . 2.79 0.0 2.79 1 1
81 1 . . . . . 3.41 0.0 3.41 1 1
82 1 . . . . . 3.19 0.0 3.19 1 1
83 1 . . . . . 4.07 0.0 4.07 1 1
84 1 . . . . . 3.26 0.0 3.26 1 1
85 1 . . . . . 3.64 0.0 3.64 1 1
86 1 . . . . . 3.38 0.0 3.38 1 1
87 1 . . . . . 4.62 0.0 4.62 1 1
88 1 . . . . . 3.93 0.0 3.93 1 1
89 1 . . . . . 3.02 0.0 3.02 1 1
90 1 . . . . . 3.84 0.0 3.84 1 1
91 1 . . . . . 5.17 0.0 5.17 1 1
92 1 . . . . . 3.77 0.0 3.77 1 1
93 1 . . . . . 3.58 0.0 3.58 1 1
94 1 . . . . . 4.58 0.0 4.58 1 1
95 1 . . . . . 4.94 0.0 4.94 1 1
96 1 . . . . . 3.44 0.0 3.44 1 1
97 1 . . . . . 5.5 0.0 5.5 1 1
98 1 . . . . . 4.61 0.0 4.61 1 1
99 1 . . . . . 4.8 0.0 4.8 1 1
100 1 . . . . . 3.83 0.0 3.83 1 1
101 1 . . . . . 4.01 0.0 4.01 1 1
102 1 . . . . . 3.02 0.0 3.02 1 1
103 1 . . . . . . 0.0 4.01 1 1
104 1 . . . . . 2.87 0.0 2.87 1 1
105 1 . . . . . 2.95 0.0 2.95 1 1
106 1 . . . . . 4.53 0.0 4.53 1 1
107 1 . . . . . 3.86 0.0 3.86 1 1
108 1 . . . . . 4.26 0.0 4.26 1 1
109 1 . . . . . 4.84 0.0 4.84 1 1
110 1 . . . . . 4.59 0.0 4.59 1 1
111 1 . . . . . 3.85 0.0 3.85 1 1
112 1 . . . . . 4.9 0.0 4.9 1 1
113 1 . . . . . 5.37 0.0 5.37 1 1
114 1 . . . . . 3.27 0.0 3.27 1 1
115 1 . . . . . 3.87 0.0 3.87 1 1
116 1 . . . . . 3.09 0.0 3.09 1 1
117 1 . . . . . 4.52 0.0 4.52 1 1
118 1 . . . . . 4.39 0.0 4.39 1 1
119 1 . . . . . 4.39 0.0 4.39 1 1
120 1 . . . . . 5.41 0.0 5.41 1 1
121 1 . . . . . 5.11 0.0 5.11 1 1
122 1 . . . . . 4.74 0.0 4.74 1 1
123 1 . . . . . 3.39 0.0 3.39 1 1
124 1 . . . . . 3.16 0.0 3.16 1 1
125 1 . . . . . 4.59 0.0 4.59 1 1
126 1 . . . . . 4.68 0.0 4.68 1 1
127 1 . . . . . 5.25 0.0 5.25 1 1
128 1 . . . . . . 0.0 4.24 1 1
129 1 . . . . . 5.22 0.0 5.22 1 1
130 1 . . . . . 5.09 0.0 5.09 1 1
131 1 . . . . . 2.87 0.0 2.87 1 1
132 1 . . . . . 4.46 0.0 4.46 1 1
133 1 . . . . . 4.32 0.0 4.32 1 1
134 1 . . . . . 4.96 0.0 4.96 1 1
135 1 . . . . . 5.05 0.0 5.05 1 1
136 1 . . . . . 4.69 0.0 4.69 1 1
137 1 . . . . . 4.82 0.0 4.82 1 1
138 1 . . . . . 5.28 0.0 5.28 1 1
139 1 . . . . . 4.52 0.0 4.52 1 1
140 1 . . . . . 4.18 0.0 4.18 1 1
141 1 . . . . . 4.39 0.0 4.39 1 1
142 1 . . . . . 4.52 0.0 4.52 1 1
143 1 . . . . . 3.68 0.0 3.68 1 1
144 1 . . . . . 3.93 0.0 3.93 1 1
145 1 . . . . . 2.34 0.0 2.34 1 1
146 1 . . . . . 4.56 0.0 4.56 1 1
147 1 . . . . . 3.85 0.0 3.85 1 1
148 1 . . . . . 4.03 0.0 4.03 1 1
149 1 . . . . . 3.54 0.0 3.54 1 1
150 1 . . . . . 4.52 0.0 4.52 1 1
151 1 . . . . . 3.31 0.0 3.31 1 1
152 1 . . . . . 3.2 0.0 3.2 1 1
153 1 . . . . . 5.23 0.0 5.23 1 1
154 1 . . . . . 5.0 0.0 5.0 1 1
155 1 . . . . . 3.53 0.0 3.53 1 1
156 1 . . . . . 4.57 0.0 4.57 1 1
157 1 . . . . . 4.75 0.0 4.75 1 1
158 1 . . . . . 4.67 0.0 4.67 1 1
159 1 . . . . . 4.76 0.0 4.76 1 1
160 1 . . . . . 3.74 0.0 3.74 1 1
161 1 . . . . . 4.68 0.0 4.68 1 1
162 1 . . . . . 4.17 0.0 4.17 1 1
163 1 . . . . . 4.0 0.0 4.0 1 1
164 1 . . . . . 5.12 0.0 5.12 1 1
165 1 . . . . . 5.5 0.0 5.5 1 1
166 1 . . . . . 3.99 0.0 3.99 1 1
167 1 . . . . . 3.6 0.0 3.6 1 1
168 1 . . . . . 4.19 0.0 4.19 1 1
169 1 . . . . . 4.82 0.0 4.82 1 1
170 1 . . . . . 4.6 0.0 4.6 1 1
171 1 . . . . . 5.2 0.0 5.2 1 1
172 1 . . . . . 3.88 0.0 3.88 1 1
173 1 . . . . . 5.5 0.0 5.5 1 1
174 1 . . . . . 3.62 0.0 3.62 1 1
175 1 . . . . . 4.12 0.0 4.12 1 1
176 1 . . . . . 3.64 0.0 3.64 1 1
177 1 . . . . . 3.48 0.0 3.48 1 1
178 1 . . . . . 4.57 0.0 4.57 1 1
179 1 . . . . . 4.26 0.0 4.26 1 1
180 1 . . . . . 2.48 0.0 2.48 1 1
181 1 . . . . . 3.91 0.0 3.91 1 1
182 1 . . . . . 4.08 0.0 4.08 1 1
183 1 . . . . . 4.88 0.0 4.88 1 1
184 1 . . . . . 3.16 0.0 3.16 1 1
185 1 . . . . . 3.67 0.0 3.67 1 1
186 1 . . . . . 3.68 0.0 3.68 1 1
187 1 . . . . . 2.75 0.0 2.75 1 1
188 1 . . . . . 4.31 0.0 4.31 1 1
189 1 . . . . . 4.79 0.0 4.79 1 1
190 1 . . . . . 5.07 0.0 5.07 1 1
191 1 . . . . . 4.98 0.0 4.98 1 1
192 1 . . . . . 4.12 0.0 4.12 1 1
193 1 . . . . . 3.39 0.0 3.39 1 1
194 1 . . . . . 3.94 0.0 3.94 1 1
195 1 . . . . . 4.16 0.0 4.16 1 1
196 1 . . . . . 3.06 0.0 3.06 1 1
197 1 . . . . . 5.02 0.0 5.02 1 1
198 1 . . . . . 3.83 0.0 3.83 1 1
199 1 . . . . . 4.22 0.0 4.22 1 1
200 1 . . . . . 4.01 0.0 4.01 1 1
201 1 . . . . . 3.63 0.0 3.63 1 1
202 1 . . . . . 4.95 0.0 4.95 1 1
203 1 . . . . . 3.32 0.0 3.32 1 1
204 1 . . . . . 4.1 0.0 4.1 1 1
205 1 . . . . . 5.07 0.0 5.07 1 1
206 1 . . . . . 3.02 0.0 3.02 1 1
207 1 . . . . . 4.67 0.0 4.67 1 1
208 1 . . . . . 5.08 0.0 5.08 1 1
209 1 . . . . . 5.05 0.0 5.05 1 1
210 1 . . . . . 3.68 0.0 3.68 1 1
211 1 . . . . . 4.89 0.0 4.89 1 1
212 1 . . . . . 5.26 0.0 5.26 1 1
213 1 . . . . . 4.05 0.0 4.05 1 1
214 1 . . . . . 5.4 0.0 5.4 1 1
215 1 . . . . . 3.07 0.0 3.07 1 1
216 1 . . . . . 3.4 0.0 3.4 1 1
217 1 . . . . . 5.0 0.0 5.0 1 1
218 1 . . . . . 5.5 0.0 5.5 1 1
219 1 . . . . . 4.55 0.0 4.55 1 1
220 1 . . . . . 4.27 0.0 4.27 1 1
221 1 . . . . . 5.12 0.0 5.12 1 1
222 1 . . . . . 3.63 0.0 3.63 1 1
223 1 . . . . . 3.86 0.0 3.86 1 1
224 1 . . . . . 3.3 0.0 3.3 1 1
225 1 . . . . . 5.25 0.0 5.25 1 1
226 1 . . . . . 4.03 0.0 4.03 1 1
227 1 . . . . . 4.22 0.0 4.22 1 1
228 1 . . . . . 3.94 0.0 3.94 1 1
229 1 . . . . . 3.83 0.0 3.83 1 1
230 1 . . . . . 3.72 0.0 3.72 1 1
231 1 . . . . . 3.63 0.0 3.63 1 1
232 1 . . . . . 3.21 0.0 3.21 1 1
233 1 . . . . . 3.63 0.0 3.63 1 1
234 1 . . . . . 3.42 0.0 3.42 1 1
235 1 . . . . . 5.5 0.0 5.5 1 1
236 1 . . . . . 4.49 0.0 4.49 1 1
237 1 . . . . . 3.41 0.0 3.41 1 1
238 1 . . . . . 4.21 0.0 4.21 1 1
239 1 . . . . . 4.28 0.0 4.28 1 1
240 1 . . . . . 3.83 0.0 3.83 1 1
241 1 . . . . . 4.27 0.0 4.27 1 1
242 1 . . . . . 4.15 0.0 4.15 1 1
243 1 . . . . . 4.75 0.0 4.75 1 1
244 1 . . . . . 5.17 0.0 5.17 1 1
245 1 . . . . . 3.26 0.0 3.26 1 1
246 1 . . . . . 5.14 0.0 5.14 1 1
247 1 . . . . . 4.7 0.0 4.7 1 1
248 1 . . . . . 5.5 0.0 5.5 1 1
249 1 . . . . . 5.17 0.0 5.17 1 1
250 1 . . . . . 5.38 0.0 5.38 1 1
251 1 . . . . . 5.02 0.0 5.02 1 1
252 1 . . . . . 3.82 0.0 3.82 1 1
253 1 . . . . . 4.45 0.0 4.45 1 1
254 1 . . . . . 3.77 0.0 3.77 1 1
255 1 . . . . . 5.3 0.0 5.3 1 1
256 1 . . . . . 3.48 0.0 3.48 1 1
257 1 . . . . . 3.41 0.0 3.41 1 1
258 1 . . . . . 4.9 0.0 4.9 1 1
259 1 . . . . . 4.55 0.0 4.55 1 1
260 1 . . . . . 3.98 0.0 3.98 1 1
261 1 . . . . . 5.02 0.0 5.02 1 1
262 1 . . . . . 3.72 0.0 3.72 1 1
263 1 . . . . . 4.21 0.0 4.21 1 1
264 1 . . . . . 3.25 0.0 3.25 1 1
265 1 . . . . . 3.49 0.0 3.49 1 1
266 1 . . . . . 4.19 0.0 4.19 1 1
267 1 . . . . . 4.74 0.0 4.74 1 1
268 1 . . . . . 4.56 0.0 4.56 1 1
269 1 . . . . . 4.67 0.0 4.67 1 1
270 1 . . . . . 3.75 0.0 3.75 1 1
271 1 . . . . . 3.63 0.0 3.63 1 1
272 1 . . . . . 4.25 0.0 4.25 1 1
273 1 . . . . . 3.41 0.0 3.41 1 1
274 1 . . . . . 3.53 0.0 3.53 1 1
275 1 . . . . . 3.14 0.0 3.14 1 1
276 1 . . . . . 3.45 0.0 3.45 1 1
277 1 . . . . . 4.4 0.0 4.4 1 1
278 1 . . . . . 5.01 0.0 5.01 1 1
279 1 . . . . . 5.5 0.0 5.5 1 1
280 1 . . . . . 2.98 0.0 2.98 1 1
281 1 . . . . . 3.49 0.0 3.49 1 1
282 1 . . . . . 3.35 0.0 3.35 1 1
283 1 . . . . . 4.63 0.0 4.63 1 1
284 1 . . . . . 3.55 0.0 3.55 1 1
285 1 . . . . . 3.91 0.0 3.91 1 1
286 1 . . . . . 4.74 0.0 4.74 1 1
287 1 . . . . . 4.03 0.0 4.03 1 1
288 1 . . . . . 4.32 0.0 4.32 1 1
289 1 . . . . . 4.2 0.0 4.2 1 1
290 1 . . . . . 3.83 0.0 3.83 1 1
291 1 . . . . . 3.73 0.0 3.73 1 1
292 1 . . . . . 5.27 0.0 5.27 1 1
293 1 . . . . . 5.14 0.0 5.14 1 1
294 1 . . . . . 3.41 0.0 3.41 1 1
295 1 . . . . . 4.53 0.0 4.53 1 1
296 1 . . . . . 3.2 0.0 3.2 1 1
297 1 . . . . . 4.14 0.0 4.14 1 1
298 1 . . . . . 3.19 0.0 3.19 1 1
299 1 . . . . . 4.07 0.0 4.07 1 1
300 1 . . . . . 3.4 0.0 3.4 1 1
301 1 . . . . . 3.71 0.0 3.71 1 1
302 1 . . . . . 4.02 0.0 4.02 1 1
303 1 . . . . . 3.09 0.0 3.09 1 1
304 1 . . . . . 5.39 0.0 5.39 1 1
305 1 . . . . . 5.03 0.0 5.03 1 1
306 1 . . . . . 5.1 0.0 5.1 1 1
307 1 . . . . . 3.76 0.0 3.76 1 1
308 1 . . . . . 4.37 0.0 4.37 1 1
309 1 . . . . . 2.99 0.0 2.99 1 1
310 1 . . . . . 4.59 0.0 4.59 1 1
311 1 . . . . . 4.22 0.0 4.22 1 1
312 1 . . . . . 4.48 0.0 4.48 1 1
313 1 . . . . . 3.67 0.0 3.67 1 1
314 1 . . . . . 4.44 0.0 4.44 1 1
315 1 . . . . . 3.79 0.0 3.79 1 1
316 1 . . . . . 3.43 0.0 3.43 1 1
317 1 . . . . . 4.89 0.0 4.89 1 1
318 1 . . . . . 4.92 0.0 4.92 1 1
319 1 . . . . . 3.56 0.0 3.56 1 1
320 1 . . . . . 4.97 0.0 4.97 1 1
321 1 . . . . . 3.17 0.0 3.17 1 1
322 1 . . . . . 4.79 0.0 4.79 1 1
323 1 . . . . . 4.48 0.0 4.48 1 1
324 1 . . . . . 4.0 0.0 4.0 1 1
325 1 . . . . . 5.2 0.0 5.2 1 1
326 1 . . . . . 5.2 0.0 5.2 1 1
327 1 . . . . . 3.28 0.0 3.28 1 1
328 1 . . . . . 3.79 0.0 3.79 1 1
329 1 . . . . . 4.46 0.0 4.46 1 1
330 1 . . . . . 4.63 0.0 4.63 1 1
331 1 . . . . . 5.11 0.0 5.11 1 1
332 1 . . . . . 4.12 0.0 4.12 1 1
333 1 . . . . . 5.13 0.0 5.13 1 1
334 1 . . . . . 3.27 0.0 3.27 1 1
335 1 . . . . . 4.42 0.0 4.42 1 1
336 1 . . . . . 4.66 0.0 4.66 1 1
337 1 . . . . . 5.46 0.0 5.46 1 1
338 1 . . . . . 5.5 0.0 5.5 1 1
339 1 . . . . . 4.34 0.0 4.34 1 1
340 1 . . . . . 5.01 0.0 5.01 1 1
341 1 . . . . . 4.42 0.0 4.42 1 1
342 1 . . . . . 4.54 0.0 4.54 1 1
343 1 . . . . . 4.55 0.0 4.55 1 1
344 1 . . . . . 5.19 0.0 5.19 1 1
345 1 . . . . . 4.11 0.0 4.11 1 1
346 1 . . . . . 3.25 0.0 3.25 1 1
347 1 . . . . . 2.59 0.0 2.59 1 1
348 1 . . . . . 4.51 0.0 4.51 1 1
349 1 . . . . . 5.5 0.0 5.5 1 1
350 1 . . . . . 5.21 0.0 5.21 1 1
351 1 . . . . . 3.34 0.0 3.34 1 1
352 1 . . . . . 4.15 0.0 4.15 1 1
353 1 . . . . . 4.36 0.0 4.36 1 1
354 1 . . . . . 4.87 0.0 4.87 1 1
355 1 . . . . . 2.73 0.0 2.73 1 1
356 1 . . . . . 5.14 0.0 5.14 1 1
357 1 . . . . . 4.61 0.0 4.61 1 1
358 1 . . . . . 5.5 0.0 5.5 1 1
359 1 . . . . . 5.41 0.0 5.41 1 1
360 1 . . . . . 3.96 0.0 3.96 1 1
361 1 . . . . . 5.27 0.0 5.27 1 1
362 1 . . . . . 5.35 0.0 5.35 1 1
363 1 . . . . . 3.56 0.0 3.56 1 1
364 1 . . . . . 4.26 0.0 4.26 1 1
365 1 . . . . . 3.34 0.0 3.34 1 1
366 1 . . . . . 4.06 0.0 4.06 1 1
367 1 . . . . . 3.36 0.0 3.36 1 1
368 1 . . . . . 4.51 0.0 4.51 1 1
369 1 . . . . . 5.18 0.0 5.18 1 1
370 1 . . . . . 4.13 0.0 4.13 1 1
371 1 . . . . . 3.7 0.0 3.7 1 1
372 1 . . . . . 3.6 0.0 3.6 1 1
373 1 . . . . . 4.59 0.0 4.59 1 1
374 1 . . . . . 4.25 0.0 4.25 1 1
375 1 . . . . . 4.11 0.0 4.11 1 1
376 1 . . . . . 5.29 0.0 5.29 1 1
377 1 . . . . . 3.36 0.0 3.36 1 1
378 1 . . . . . 4.3 0.0 4.3 1 1
379 1 . . . . . 3.34 0.0 3.34 1 1
380 1 . . . . . 3.74 0.0 3.74 1 1
381 1 . . . . . 4.69 0.0 4.69 1 1
382 1 . . . . . 4.44 0.0 4.44 1 1
383 1 . . . . . 3.84 0.0 3.84 1 1
384 1 . . . . . 5.5 0.0 5.5 1 1
385 1 . . . . . 4.06 0.0 4.06 1 1
386 1 . . . . . 3.87 0.0 3.87 1 1
387 1 . . . . . 4.1 0.0 4.1 1 1
388 1 . . . . . 4.32 0.0 4.32 1 1
389 1 . . . . . 4.59 0.0 4.59 1 1
390 1 . . . . . 4.57 0.0 4.57 1 1
391 1 . . . . . 5.04 0.0 5.04 1 1
392 1 . . . . . 2.7 0.0 2.7 1 1
393 1 . . . . . 3.82 0.0 3.82 1 1
394 1 . . . . . 4.06 0.0 4.06 1 1
395 1 . . . . . 5.17 0.0 5.17 1 1
396 1 . . . . . 5.44 0.0 5.44 1 1
397 1 . . . . . 4.45 0.0 4.45 1 1
398 1 . . . . . 3.43 0.0 3.43 1 1
399 1 . . . . . 4.02 0.0 4.02 1 1
400 1 . . . . . 5.25 0.0 5.25 1 1
401 1 . . . . . 3.63 0.0 3.63 1 1
402 1 . . . . . 5.43 0.0 5.43 1 1
403 1 . . . . . 4.88 0.0 4.88 1 1
404 1 . . . . . 5.06 0.0 5.06 1 1
405 1 . . . . . 2.98 0.0 2.98 1 1
406 1 . . . . . 3.04 0.0 3.04 1 1
407 1 . . . . . 3.68 0.0 3.68 1 1
408 1 . . . . . 4.11 0.0 4.11 1 1
409 1 . . . . . 3.72 0.0 3.72 1 1
410 1 . . . . . 5.38 0.0 5.38 1 1
411 1 . . . . . 4.21 0.0 4.21 1 1
412 1 . . . . . 3.35 0.0 3.35 1 1
413 1 . . . . . 2.63 0.0 2.63 1 1
414 1 . . . . . 3.88 0.0 3.88 1 1
415 1 . . . . . 3.21 0.0 3.21 1 1
416 1 . . . . . 3.91 0.0 3.91 1 1
417 1 . . . . . 4.35 0.0 4.35 1 1
418 1 . . . . . 5.5 0.0 5.5 1 1
419 1 . . . . . 3.86 0.0 3.86 1 1
420 1 . . . . . 5.15 0.0 5.15 1 1
421 1 . . . . . 5.03 0.0 5.03 1 1
422 1 . . . . . 4.36 0.0 4.36 1 1
423 1 . . . . . 4.47 0.0 4.47 1 1
424 1 . . . . . 5.31 0.0 5.31 1 1
425 1 . . . . . 4.33 0.0 4.33 1 1
426 1 . . . . . 4.53 0.0 4.53 1 1
427 1 . . . . . 3.94 0.0 3.94 1 1
428 1 . . . . . 4.83 0.0 4.83 1 1
429 1 . . . . . 4.45 0.0 4.45 1 1
430 1 . . . . . 5.26 0.0 5.26 1 1
431 1 . . . . . 4.24 0.0 4.24 1 1
432 1 . . . . . 4.83 0.0 4.83 1 1
433 1 . . . . . 5.5 0.0 5.5 1 1
434 1 . . . . . 5.5 0.0 5.5 1 1
435 1 . . . . . 2.54 0.0 2.54 1 1
436 1 . . . . . 3.85 0.0 3.85 1 1
437 1 . . . . . 3.84 0.0 3.84 1 1
438 1 . . . . . 3.74 0.0 3.74 1 1
439 1 . . . . . 3.99 0.0 3.99 1 1
440 1 . . . . . 4.83 0.0 4.83 1 1
441 1 . . . . . 3.41 0.0 3.41 1 1
442 1 . . . . . 3.82 0.0 3.82 1 1
443 1 . . . . . 3.77 0.0 3.77 1 1
444 1 . . . . . 4.15 0.0 4.15 1 1
445 1 . . . . . 4.17 0.0 4.17 1 1
446 1 . . . . . 4.41 0.0 4.41 1 1
447 1 . . . . . 3.82 0.0 3.82 1 1
448 1 . . . . . 3.94 0.0 3.94 1 1
449 1 . . . . . 3.2 0.0 3.2 1 1
450 1 . . . . . 4.18 0.0 4.18 1 1
451 1 . . . . . 3.37 0.0 3.37 1 1
452 1 . . . . . 4.16 0.0 4.16 1 1
453 1 . . . . . 4.67 0.0 4.67 1 1
454 1 . . . . . 5.01 0.0 5.01 1 1
455 1 . . . . . 2.48 0.0 2.48 1 1
456 1 . . . . . 4.77 0.0 4.77 1 1
457 1 . . . . . 4.16 0.0 4.16 1 1
458 1 . . . . . 3.7 0.0 3.7 1 1
459 1 . . . . . 3.23 0.0 3.23 1 1
460 1 . . . . . 4.41 0.0 4.41 1 1
461 1 . . . . . 3.89 0.0 3.89 1 1
462 1 . . . . . 4.36 0.0 4.36 1 1
463 1 . . . . . 2.4 0.0 2.4 1 1
464 1 . . . . . 4.27 0.0 4.27 1 1
465 1 . . . . . 3.57 0.0 3.57 1 1
466 1 . . . . . 5.06 0.0 5.06 1 1
467 1 . . . . . 3.94 0.0 3.94 1 1
468 1 . . . . . 3.4 0.0 3.4 1 1
469 1 . . . . . 4.18 0.0 4.18 1 1
470 1 . . . . . 3.51 0.0 3.51 1 1
471 1 . . . . . 3.97 0.0 3.97 1 1
472 1 . . . . . 3.63 0.0 3.63 1 1
473 1 . . . . . 2.55 0.0 2.55 1 1
474 1 . . . . . 3.79 0.0 3.79 1 1
475 1 . . . . . 3.61 0.0 3.61 1 1
476 1 . . . . . 4.28 0.0 4.28 1 1
477 1 . . . . . 4.11 0.0 4.11 1 1
478 1 . . . . . 3.31 0.0 3.31 1 1
479 1 . . . . . 4.07 0.0 4.07 1 1
480 1 . . . . . 2.98 0.0 2.98 1 1
481 1 . . . . . 4.14 0.0 4.14 1 1
482 1 . . . . . 4.37 0.0 4.37 1 1
483 1 . . . . . 4.1 0.0 4.1 1 1
484 1 . . . . . 4.26 0.0 4.26 1 1
485 1 . . . . . 3.23 0.0 3.23 1 1
486 1 . . . . . 5.19 0.0 5.19 1 1
487 1 . . . . . 4.35 0.0 4.35 1 1
488 1 . . . . . 3.38 0.0 3.38 1 1
489 1 . . . . . 2.99 0.0 2.99 1 1
490 1 . . . . . 3.43 0.0 3.43 1 1
491 1 . . . . . 3.75 0.0 3.75 1 1
492 1 . . . . . 3.1 0.0 3.1 1 1
493 1 . . . . . 3.79 0.0 3.79 1 1
494 1 . . . . . 3.52 0.0 3.52 1 1
495 1 . . . . . 2.89 0.0 2.89 1 1
496 1 . . . . . 4.09 0.0 4.09 1 1
497 1 . . . . . 3.26 0.0 3.26 1 1
498 1 . . . . . 3.59 0.0 3.59 1 1
499 1 . . . . . 3.03 0.0 3.03 1 1
500 1 . . . . . 3.49 0.0 3.49 1 1
501 1 . . . . . 4.65 0.0 4.65 1 1
502 1 . . . . . 4.51 0.0 4.51 1 1
503 1 . . . . . 3.81 0.0 3.81 1 1
504 1 . . . . . 2.96 0.0 2.96 1 1
505 1 . . . . . 3.82 0.0 3.82 1 1
506 1 . . . . . 2.45 0.0 2.45 1 1
507 1 . . . . . 3.7 0.0 3.7 1 1
508 1 . . . . . 4.66 0.0 4.66 1 1
509 1 . . . . . 5.41 0.0 5.41 1 1
510 1 . . . . . 4.42 0.0 4.42 1 1
511 1 . . . . . 3.72 0.0 3.72 1 1
512 1 . . . . . 3.21 0.0 3.21 1 1
513 1 . . . . . 4.82 0.0 4.82 1 1
514 1 . . . . . 4.06 0.0 4.06 1 1
515 1 . . . . . 2.97 0.0 2.97 1 1
516 1 . . . . . 4.1 0.0 4.1 1 1
517 1 . . . . . 3.79 0.0 3.79 1 1
518 1 . . . . . 5.21 0.0 5.21 1 1
519 1 . . . . . 3.77 0.0 3.77 1 1
520 1 . . . . . 4.37 0.0 4.37 1 1
521 1 . . . . . 5.08 0.0 5.08 1 1
522 1 . . . . . 5.11 0.0 5.11 1 1
523 1 . . . . . 3.98 0.0 3.98 1 1
524 1 . . . . . 5.16 0.0 5.16 1 1
525 1 . . . . . 5.21 0.0 5.21 1 1
526 1 . . . . . 5.11 0.0 5.11 1 1
527 1 . . . . . 5.03 0.0 5.03 1 1
528 1 . . . . . 3.97 0.0 3.97 1 1
529 1 . . . . . 5.5 0.0 5.5 1 1
530 1 . . . . . 3.67 0.0 3.67 1 1
531 1 . . . . . 5.11 0.0 5.11 1 1
532 1 . . . . . 3.26 0.0 3.26 1 1
533 1 . . . . . 3.78 0.0 3.78 1 1
534 1 . . . . . 3.85 0.0 3.85 1 1
535 1 . . . . . 3.79 0.0 3.79 1 1
536 1 . . . . . 4.79 0.0 4.79 1 1
537 1 . . . . . 5.46 0.0 5.46 1 1
538 1 . . . . . 3.94 0.0 3.94 1 1
539 1 . . . . . 2.79 0.0 2.79 1 1
540 1 . . . . . 4.2 0.0 4.2 1 1
541 1 . . . . . 5.09 0.0 5.09 1 1
542 1 . . . . . 5.31 0.0 5.31 1 1
543 1 . . . . . 5.43 0.0 5.43 1 1
544 1 . . . . . 3.07 0.0 3.07 1 1
545 1 . . . . . 4.09 0.0 4.09 1 1
546 1 . . . . . 3.21 0.0 3.21 1 1
547 1 . . . . . 5.17 0.0 5.17 1 1
548 1 . . . . . 5.08 0.0 5.08 1 1
549 1 . . . . . 2.82 0.0 2.82 1 1
550 1 . . . . . 5.18 0.0 5.18 1 1
551 1 . . . . . 4.85 0.0 4.85 1 1
552 1 . . . . . 4.61 0.0 4.61 1 1
553 1 . . . . . 4.49 0.0 4.49 1 1
554 1 . . . . . 5.23 0.0 5.23 1 1
555 1 . . . . . 3.84 0.0 3.84 1 1
556 1 . . . . . 5.06 0.0 5.06 1 1
557 1 . . . . . 5.06 0.0 5.06 1 1
558 1 . . . . . 4.19 0.0 4.19 1 1
559 1 . . . . . 3.09 0.0 3.09 1 1
560 1 . . . . . 3.69 0.0 3.69 1 1
561 1 . . . . . 3.13 0.0 3.13 1 1
562 1 . . . . . 4.7 0.0 4.7 1 1
563 1 . . . . . 4.64 0.0 4.64 1 1
564 1 . . . . . 4.27 0.0 4.27 1 1
565 1 . . . . . 4.67 0.0 4.67 1 1
566 1 . . . . . 4.27 0.0 4.27 1 1
567 1 . . . . . 4.23 0.0 4.23 1 1
568 1 . . . . . 5.03 0.0 5.03 1 1
569 1 . . . . . 3.79 0.0 3.79 1 1
570 1 . . . . . 3.87 0.0 3.87 1 1
571 1 . . . . . 4.92 0.0 4.92 1 1
572 1 . . . . . 5.13 0.0 5.13 1 1
573 1 . . . . . 3.33 0.0 3.33 1 1
574 1 . . . . . 4.97 0.0 4.97 1 1
575 1 . . . . . 4.89 0.0 4.89 1 1
576 1 . . . . . 4.2 0.0 4.2 1 1
577 1 . . . . . 5.5 0.0 5.5 1 1
578 1 . . . . . 2.7 0.0 2.7 1 1
579 1 . . . . . 3.74 0.0 3.74 1 1
580 1 . . . . . 4.35 0.0 4.35 1 1
581 1 . . . . . 3.89 0.0 3.89 1 1
582 1 . . . . . 4.32 0.0 4.32 1 1
583 1 . . . . . 2.89 0.0 2.89 1 1
584 1 . . . . . 4.3 0.0 4.3 1 1
585 1 . . . . . 4.24 0.0 4.24 1 1
586 1 . . . . . 3.31 0.0 3.31 1 1
587 1 . . . . . 4.97 0.0 4.97 1 1
588 1 . . . . . 3.76 0.0 3.76 1 1
589 1 . . . . . 5.09 0.0 5.09 1 1
590 1 . . . . . 5.13 0.0 5.13 1 1
591 1 . . . . . 3.05 0.0 3.05 1 1
592 1 . . . . . 3.98 0.0 3.98 1 1
593 1 . . . . . 3.63 0.0 3.63 1 1
594 1 . . . . . 4.08 0.0 4.08 1 1
595 1 . . . . . 4.56 0.0 4.56 1 1
596 1 . . . . . 3.52 0.0 3.52 1 1
597 1 . . . . . 3.83 0.0 3.83 1 1
598 1 . . . . . 3.94 0.0 3.94 1 1
599 1 . . . . . 3.83 0.0 3.83 1 1
600 1 . . . . . 3.44 0.0 3.44 1 1
601 1 . . . . . 4.29 0.0 4.29 1 1
602 1 . . . . . 5.49 0.0 5.49 1 1
603 1 . . . . . 4.25 0.0 4.25 1 1
604 1 . . . . . 5.28 0.0 5.28 1 1
605 1 . . . . . 5.3 0.0 5.3 1 1
606 1 . . . . . 5.31 0.0 5.31 1 1
607 1 . . . . . 3.72 0.0 3.72 1 1
608 1 . . . . . 3.59 0.0 3.59 1 1
609 1 . . . . . 3.75 0.0 3.75 1 1
610 1 . . . . . 3.75 0.0 3.75 1 1
611 1 . . . . . 3.96 0.0 3.96 1 1
612 1 . . . . . 3.97 0.0 3.97 1 1
613 1 . . . . . 3.57 0.0 3.57 1 1
614 1 . . . . . 3.64 0.0 3.64 1 1
615 1 . . . . . 3.11 0.0 3.11 1 1
616 1 . . . . . 4.2 0.0 4.2 1 1
617 1 . . . . . 4.47 0.0 4.47 1 1
618 1 . . . . . 3.75 0.0 3.75 1 1
619 1 . . . . . 4.4 0.0 4.4 1 1
620 1 . . . . . 4.74 0.0 4.74 1 1
621 1 . . . . . 4.49 0.0 4.49 1 1
622 1 . . . . . 3.06 0.0 3.06 1 1
623 1 . . . . . 2.62 0.0 2.62 1 1
624 1 . . . . . 3.06 0.0 3.06 1 1
625 1 . . . . . 3.66 0.0 3.66 1 1
626 1 . . . . . 3.56 0.0 3.56 1 1
627 1 . . . . . 5.36 0.0 5.36 1 1
628 1 . . . . . 2.45 0.0 2.45 1 1
629 1 . . . . . 3.68 0.0 3.68 1 1
630 1 . . . . . 3.17 0.0 3.17 1 1
631 1 . . . . . 3.2 0.0 3.2 1 1
632 1 . . . . . 3.57 0.0 3.57 1 1
633 1 . . . . . 3.45 0.0 3.45 1 1
634 1 . . . . . 3.34 0.0 3.34 1 1
635 1 . . . . . 4.25 0.0 4.25 1 1
636 1 . . . . . 3.1 0.0 3.1 1 1
637 1 . . . . . 4.06 0.0 4.06 1 1
638 1 . . . . . 3.67 0.0 3.67 1 1
639 1 . . . . . 4.17 0.0 4.17 1 1
640 1 . . . . . 3.32 0.0 3.32 1 1
641 1 . . . . . 5.07 0.0 5.07 1 1
642 1 . . . . . 4.42 0.0 4.42 1 1
643 1 . . . . . 5.06 0.0 5.06 1 1
644 1 . . . . . 4.1 0.0 4.1 1 1
645 1 . . . . . 5.27 0.0 5.27 1 1
646 1 . . . . . 3.03 0.0 3.03 1 1
647 1 . . . . . 3.19 0.0 3.19 1 1
648 1 . . . . . 5.46 0.0 5.46 1 1
649 1 . . . . . 4.87 0.0 4.87 1 1
650 1 . . . . . 2.51 0.0 2.51 1 1
651 1 . . . . . 3.74 0.0 3.74 1 1
652 1 . . . . . 3.62 0.0 3.62 1 1
653 1 . . . . . 4.91 0.0 4.91 1 1
654 1 . . . . . 5.23 0.0 5.23 1 1
655 1 . . . . . 3.14 0.0 3.14 1 1
656 1 . . . . . 4.41 0.0 4.41 1 1
657 1 . . . . . 3.89 0.0 3.89 1 1
658 1 . . . . . 3.89 0.0 3.89 1 1
659 1 . . . . . 5.0 0.0 5.0 1 1
660 1 . . . . . 3.65 0.0 3.65 1 1
661 1 . . . . . 5.06 0.0 5.06 1 1
662 1 . . . . . 3.66 0.0 3.66 1 1
663 1 . . . . . 3.07 0.0 3.07 1 1
664 1 . . . . . 3.41 0.0 3.41 1 1
665 1 . . . . . 3.99 0.0 3.99 1 1
666 1 . . . . . 3.37 0.0 3.37 1 1
667 1 . . . . . 4.72 0.0 4.72 1 1
668 1 . . . . . 4.55 0.0 4.55 1 1
669 1 . . . . . 3.56 0.0 3.56 1 1
670 1 . . . . . 3.36 0.0 3.36 1 1
671 1 . . . . . 4.86 0.0 4.86 1 1
672 1 . . . . . 4.47 0.0 4.47 1 1
673 1 . . . . . 3.66 0.0 3.66 1 1
674 1 . . . . . 3.18 0.0 3.18 1 1
675 1 . . . . . 3.47 0.0 3.47 1 1
676 1 . . . . . 4.49 0.0 4.49 1 1
677 1 . . . . . 4.72 0.0 4.72 1 1
678 1 . . . . . 5.07 0.0 5.07 1 1
679 1 . . . . . 3.63 0.0 3.63 1 1
680 1 . . . . . 3.95 0.0 3.95 1 1
681 1 . . . . . 5.37 0.0 5.37 1 1
682 1 . . . . . 4.17 0.0 4.17 1 1
683 1 . . . . . 3.08 0.0 3.08 1 1
684 1 . . . . . 3.77 0.0 3.77 1 1
685 1 . . . . . 3.4 0.0 3.4 1 1
686 1 . . . . . 3.39 0.0 3.39 1 1
687 1 . . . . . 4.87 0.0 4.87 1 1
688 1 . . . . . 4.55 0.0 4.55 1 1
689 1 . . . . . 5.24 0.0 5.24 1 1
690 1 . . . . . 3.6 0.0 3.6 1 1
691 1 . . . . . 3.48 0.0 3.48 1 1
692 1 . . . . . 3.31 0.0 3.31 1 1
693 1 . . . . . 5.25 0.0 5.25 1 1
694 1 . . . . . 5.26 0.0 5.26 1 1
695 1 . . . . . 3.98 0.0 3.98 1 1
696 1 . . . . . 4.37 0.0 4.37 1 1
697 1 . . . . . 5.5 0.0 5.5 1 1
698 1 . . . . . 3.48 0.0 3.48 1 1
699 1 . . . . . 3.77 0.0 3.77 1 1
700 1 . . . . . 4.44 0.0 4.44 1 1
701 1 . . . . . 3.13 0.0 3.13 1 1
702 1 . . . . . 3.95 0.0 3.95 1 1
703 1 . . . . . 4.64 0.0 4.64 1 1
704 1 . . . . . 5.08 0.0 5.08 1 1
705 1 . . . . . 3.6 0.0 3.6 1 1
706 1 . . . . . 3.57 0.0 3.57 1 1
707 1 . . . . . 3.84 0.0 3.84 1 1
708 1 . . . . . 3.08 0.0 3.08 1 1
709 1 . . . . . 3.32 0.0 3.32 1 1
710 1 . . . . . 4.29 0.0 4.29 1 1
711 1 . . . . . 4.9 0.0 4.9 1 1
712 1 . . . . . 4.27 0.0 4.27 1 1
713 1 . . . . . 4.93 0.0 4.93 1 1
714 1 . . . . . 5.39 0.0 5.39 1 1
715 1 . . . . . 3.4 0.0 3.4 1 1
716 1 . . . . . 3.49 0.0 3.49 1 1
717 1 . . . . . 3.26 0.0 3.26 1 1
718 1 . . . . . 3.89 0.0 3.89 1 1
719 1 . . . . . 4.03 0.0 4.03 1 1
720 1 . . . . . 4.01 0.0 4.01 1 1
721 1 . . . . . 3.67 0.0 3.67 1 1
722 1 . . . . . 4.81 0.0 4.81 1 1
723 1 . . . . . 4.76 0.0 4.76 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 14 LEU C 1 1 15 PRO N 1 1 15 PRO CA 1 1 15 PRO C -80.0 -40.0 B 129 . C B 130 . N B 130 . CA B 130 . C 1 1
2 . 1 1 14 LEU C 1 1 15 PRO N 1 1 15 PRO CD 1 1 15 PRO HD2 50.0 80.0 B 129 . C B 130 . N B 130 . CD B 130 . HD2 1 1
3 . 1 1 15 PRO N 1 1 15 PRO CA 1 1 15 PRO CB 1 1 15 PRO CG -30.0 30.0 B 130 . N B 130 . CA B 130 . CB B 130 . CG 1 1
4 . 1 1 15 PRO CA 1 1 15 PRO CB 1 1 15 PRO CG 1 1 15 PRO HG2 80.0 160.0 B 130 . CA B 130 . CB B 130 . CG B 130 . HG2 1 1
5 . 1 1 15 PRO N 1 1 15 PRO CA 1 1 15 PRO C 1 1 16 ALA N -58.499996 -18.5 B 130 . N B 130 . CA B 130 . C B 131 . N 1 1
6 . 1 1 15 PRO C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -85.2 -45.2 B 130 . C B 131 . N B 131 . CA B 131 . C 1 1
7 . 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 LEU N -58.0 -18.0 B 131 . N B 131 . CA B 131 . C B 132 . N 1 1
8 . 1 1 16 ALA C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -90.6 -50.6 B 131 . C B 132 . N B 132 . CA B 132 . C 1 1
9 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 VAL N -60.6 -20.6 B 132 . N B 132 . CA B 132 . C B 133 . N 1 1
10 . 1 1 17 LEU C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -82.2 -42.2 B 132 . C B 133 . N B 133 . CA B 133 . C 1 1
11 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 GLN N -61.1 -21.1 B 133 . N B 133 . CA B 133 . C B 134 . N 1 1
12 . 1 1 18 VAL C 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C -85.59999 -45.6 B 133 . C B 134 . N B 134 . CA B 134 . C 1 1
13 . 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C 1 1 20 LEU N -60.800003 -20.8 B 134 . N B 134 . CA B 134 . C B 135 . N 1 1
14 . 1 1 19 GLN C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -87.3 -47.3 B 134 . C B 135 . N B 135 . CA B 135 . C 1 1
15 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 LEU N -53.1 -13.1 B 135 . N B 135 . CA B 135 . C B 136 . N 1 1
16 . 1 1 20 LEU C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -89.9 -49.899998 B 135 . C B 136 . N B 136 . CA B 136 . C 1 1
17 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 SER N -41.699997 0.5 B 136 . N B 136 . CA B 136 . C B 137 . N 1 1
18 . 1 1 21 LEU C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -117.69999 -74.9 B 136 . C B 137 . N B 137 . CA B 137 . C 1 1
19 . 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C 1 1 23 SER N -17.9 22.1 B 137 . N B 137 . CA B 137 . C B 138 . N 1 1
20 . 1 1 22 SER C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -116.7 -46.5 B 137 . C B 138 . N B 138 . CA B 138 . C 1 1
21 . 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 PRO N 103.5 160.3 B 138 . N B 138 . CA B 138 . C B 139 . N 1 1
22 . 1 1 23 SER C 1 1 24 PRO N 1 1 24 PRO CA 1 1 24 PRO C -80.0 -40.0 B 138 . C B 139 . N B 139 . CA B 139 . C 1 1
23 . 1 1 24 PRO N 1 1 24 PRO CA 1 1 24 PRO CB 1 1 24 PRO CG -30.0 30.0 B 139 . N B 139 . CA B 139 . CB B 139 . CG 1 1
24 . 1 1 24 PRO CA 1 1 24 PRO CB 1 1 24 PRO CG 1 1 24 PRO HG2 80.0 160.0 B 139 . CA B 139 . CB B 139 . CG B 139 . HG2 1 1
25 . 1 1 25 ASN C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -83.9 -43.9 B 140 . C B 141 . N B 141 . CA B 141 . C 1 1
26 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 GLN N -56.3 -16.3 B 141 . N B 141 . CA B 141 . C B 142 . N 1 1
27 . 1 1 26 GLU C 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C -85.8 -45.8 B 141 . C B 142 . N B 142 . CA B 142 . C 1 1
28 . 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C 1 1 28 ILE N -60.099995 -20.1 B 142 . N B 142 . CA B 142 . C B 143 . N 1 1
29 . 1 1 27 GLN C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -89.2 -49.2 B 142 . C B 143 . N B 143 . CA B 143 . C 1 1
30 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 LEU N -60.800003 -20.8 B 143 . N B 143 . CA B 143 . C B 144 . N 1 1
31 . 1 1 28 ILE C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -82.6 -42.6 B 143 . C B 144 . N B 144 . CA B 144 . C 1 1
32 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 GLN N -64.3 -24.3 B 144 . N B 144 . CA B 144 . C B 145 . N 1 1
33 . 1 1 29 LEU C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -83.2 -43.2 B 144 . C B 145 . N B 145 . CA B 145 . C 1 1
34 . 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 GLU N -62.599995 -22.6 B 145 . N B 145 . CA B 145 . C B 146 . N 1 1
35 . 1 1 30 GLN C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -85.7 -45.7 B 145 . C B 146 . N B 146 . CA B 146 . C 1 1
36 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 ALA N -61.199997 -21.2 B 146 . N B 146 . CA B 146 . C B 147 . N 1 1
37 . 1 1 31 GLU C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -84.4 -44.4 B 146 . C B 147 . N B 147 . CA B 147 . C 1 1
38 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 LEU N -61.199997 -21.2 B 147 . N B 147 . CA B 147 . C B 148 . N 1 1
39 . 1 1 32 ALA C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -84.5 -44.5 B 147 . C B 148 . N B 148 . CA B 148 . C 1 1
40 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 TRP N -61.199997 -21.2 B 148 . N B 148 . CA B 148 . C B 149 . N 1 1
41 . 1 1 33 LEU C 1 1 34 TRP N 1 1 34 TRP CA 1 1 34 TRP C -83.399994 -43.4 B 148 . C B 149 . N B 149 . CA B 149 . C 1 1
42 . 1 1 34 TRP N 1 1 34 TRP CA 1 1 34 TRP C 1 1 35 ALA N -65.3 -25.3 B 149 . N B 149 . CA B 149 . C B 150 . N 1 1
43 . 1 1 34 TRP C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -85.299995 -45.3 B 149 . C B 150 . N B 150 . CA B 150 . C 1 1
44 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 LEU N -63.4 -23.4 B 150 . N B 150 . CA B 150 . C B 151 . N 1 1
45 . 1 1 35 ALA C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -85.1 -45.1 B 150 . C B 151 . N B 151 . CA B 151 . C 1 1
46 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 SER N -60.200005 -20.2 B 151 . N B 151 . CA B 151 . C B 152 . N 1 1
47 . 1 1 36 LEU C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -82.3 -42.3 B 151 . C B 152 . N B 152 . CA B 152 . C 1 1
48 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 ASN N -62.700005 -22.7 B 152 . N B 152 . CA B 152 . C B 153 . N 1 1
49 . 1 1 37 SER C 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C -86.9 -46.899998 B 152 . C B 153 . N B 153 . CA B 153 . C 1 1
50 . 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C 1 1 39 ILE N -58.9 -18.9 B 153 . N B 153 . CA B 153 . C B 154 . N 1 1
51 . 1 1 38 ASN C 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C -86.9 -46.899998 B 153 . C B 154 . N B 154 . CA B 154 . C 1 1
52 . 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C 1 1 40 ALA N -62.899998 -22.9 B 154 . N B 154 . CA B 154 . C B 155 . N 1 1
53 . 1 1 39 ILE C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -84.2 -44.2 B 154 . C B 155 . N B 155 . CA B 155 . C 1 1
54 . 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 SER N -58.1 -18.1 B 155 . N B 155 . CA B 155 . C B 156 . N 1 1
55 . 1 1 40 ALA C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -92.19999 -52.2 B 155 . C B 156 . N B 156 . CA B 156 . C 1 1
56 . 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 GLY N -44.8 -0.4 B 156 . N B 156 . CA B 156 . C B 157 . N 1 1
57 . 1 1 45 GLU C 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C -79.5 -39.5 B 160 . C B 161 . N B 161 . CA B 161 . C 1 1
58 . 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C 1 1 47 LYS N -60.299995 -20.3 B 161 . N B 161 . CA B 161 . C B 162 . N 1 1
59 . 1 1 46 GLN C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -84.8 -44.8 B 161 . C B 162 . N B 162 . CA B 162 . C 1 1
60 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 GLN N -61.3 -21.3 B 162 . N B 162 . CA B 162 . C B 163 . N 1 1
61 . 1 1 47 LYS C 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C -88.09999 -48.1 B 162 . C B 163 . N B 163 . CA B 163 . C 1 1
62 . 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C 1 1 49 ALA N -57.699997 -17.7 B 163 . N B 163 . CA B 163 . C B 164 . N 1 1
63 . 1 1 48 GLN C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -82.6 -42.6 B 163 . C B 164 . N B 164 . CA B 164 . C 1 1
64 . 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 VAL N -63.8 -23.8 B 164 . N B 164 . CA B 164 . C B 165 . N 1 1
65 . 1 1 49 ALA C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -84.3 -44.3 B 164 . C B 165 . N B 165 . CA B 165 . C 1 1
66 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 LYS N -63.899998 -23.9 B 165 . N B 165 . CA B 165 . C B 166 . N 1 1
67 . 1 1 50 VAL C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -84.5 -44.5 B 165 . C B 166 . N B 166 . CA B 166 . C 1 1
68 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 GLU N -61.3 -21.3 B 166 . N B 166 . CA B 166 . C B 167 . N 1 1
69 . 1 1 51 LYS C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -85.1 -45.1 B 166 . C B 167 . N B 167 . CA B 167 . C 1 1
70 . 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 ALA N -48.3 -8.3 B 167 . N B 167 . CA B 167 . C B 168 . N 1 1
71 . 1 1 52 GLU C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -100.6 -59.8 B 167 . C B 168 . N B 168 . CA B 168 . C 1 1
72 . 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 GLY N -37.1 3.7 B 168 . N B 168 . CA B 168 . C B 169 . N 1 1
73 . 1 1 53 ALA C 1 1 54 GLY N 1 1 54 GLY CA 1 1 54 GLY C 47.0 115.00001 B 168 . C B 169 . N B 169 . CA B 169 . C 1 1
74 . 1 1 54 GLY N 1 1 54 GLY CA 1 1 54 GLY C 1 1 55 ALA N -31.7 67.5 B 169 . N B 169 . CA B 169 . C B 170 . N 1 1
75 . 1 1 54 GLY C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -82.7 -42.7 B 169 . C B 170 . N B 170 . CA B 170 . C 1 1
76 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 LEU N -63.4 -23.4 B 170 . N B 170 . CA B 170 . C B 171 . N 1 1
77 . 1 1 55 ALA C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -83.0 -43.0 B 170 . C B 171 . N B 171 . CA B 171 . C 1 1
78 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 GLU N -63.899998 -23.9 B 171 . N B 171 . CA B 171 . C B 172 . N 1 1
79 . 1 1 56 LEU C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -84.2 -44.2 B 171 . C B 172 . N B 172 . CA B 172 . C 1 1
80 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 LYS N -59.9 -19.899998 B 172 . N B 172 . CA B 172 . C B 173 . N 1 1
81 . 1 1 57 GLU C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -87.9 -47.9 B 172 . C B 173 . N B 173 . CA B 173 . C 1 1
82 . 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 LEU N -58.699997 -18.7 B 173 . N B 173 . CA B 173 . C B 174 . N 1 1
83 . 1 1 58 LYS C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -85.5 -45.5 B 173 . C B 174 . N B 174 . CA B 174 . C 1 1
84 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 GLU N -61.5 -21.5 B 174 . N B 174 . CA B 174 . C B 175 . N 1 1
85 . 1 1 59 LEU C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -85.299995 -45.3 B 174 . C B 175 . N B 175 . CA B 175 . C 1 1
86 . 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 GLN N -60.999996 -21.0 B 175 . N B 175 . CA B 175 . C B 176 . N 1 1
87 . 1 1 60 GLU C 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C -85.7 -45.7 B 175 . C B 176 . N B 176 . CA B 176 . C 1 1
88 . 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C 1 1 62 LEU N -56.199997 -16.199999 B 176 . N B 176 . CA B 176 . C B 177 . N 1 1
89 . 1 1 61 GLN C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -88.8 -48.8 B 176 . C B 177 . N B 177 . CA B 177 . C 1 1
90 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 GLN N -57.8 -17.8 B 177 . N B 177 . CA B 177 . C B 178 . N 1 1
91 . 1 1 62 LEU C 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C -87.9 -47.9 B 177 . C B 178 . N B 178 . CA B 178 . C 1 1
92 . 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C 1 1 64 SER N -46.899998 -6.9 B 178 . N B 178 . CA B 178 . C B 179 . N 1 1
93 . 1 1 63 GLN C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -112.8 -72.8 B 178 . C B 179 . N B 179 . CA B 179 . C 1 1
94 . 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C 1 1 65 HIS N -18.5 21.5 B 179 . N B 179 . CA B 179 . C B 180 . N 1 1
95 . 1 1 67 ASN C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -79.299995 -39.3 B 182 . C B 183 . N B 183 . CA B 183 . C 1 1
96 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 LYS N -56.3 -16.3 B 183 . N B 183 . CA B 183 . C B 184 . N 1 1
97 . 1 1 68 GLU C 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C -84.7 -44.699997 B 183 . C B 184 . N B 184 . CA B 184 . C 1 1
98 . 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C 1 1 70 ILE N -60.0 -20.0 B 184 . N B 184 . CA B 184 . C B 185 . N 1 1
99 . 1 1 69 LYS C 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C -88.7 -48.7 B 184 . C B 185 . N B 185 . CA B 185 . C 1 1
100 . 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C 1 1 71 GLN N -62.199997 -22.2 B 185 . N B 185 . CA B 185 . C B 186 . N 1 1
101 . 1 1 70 ILE C 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C -81.7 -41.699997 B 185 . C B 186 . N B 186 . CA B 186 . C 1 1
102 . 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C 1 1 72 LYS N -60.299995 -20.3 B 186 . N B 186 . CA B 186 . C B 187 . N 1 1
103 . 1 1 71 GLN C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -86.9 -46.899998 B 186 . C B 187 . N B 187 . CA B 187 . C 1 1
104 . 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 GLU N -60.800003 -20.8 B 187 . N B 187 . CA B 187 . C B 188 . N 1 1
105 . 1 1 72 LYS C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -86.4 -46.4 B 187 . C B 188 . N B 188 . CA B 188 . C 1 1
106 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 ALA N -60.399998 -20.4 B 188 . N B 188 . CA B 188 . C B 189 . N 1 1
107 . 1 1 73 GLU C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -84.2 -44.2 B 188 . C B 189 . N B 189 . CA B 189 . C 1 1
108 . 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C 1 1 75 GLN N -60.399998 -20.4 B 189 . N B 189 . CA B 189 . C B 190 . N 1 1
109 . 1 1 74 ALA C 1 1 75 GLN N 1 1 75 GLN CA 1 1 75 GLN C -83.9 -43.9 B 189 . C B 190 . N B 190 . CA B 190 . C 1 1
110 . 1 1 75 GLN N 1 1 75 GLN CA 1 1 75 GLN C 1 1 76 GLU N -61.199997 -21.2 B 190 . N B 190 . CA B 190 . C B 191 . N 1 1
111 . 1 1 75 GLN C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -86.0 -46.0 B 190 . C B 191 . N B 191 . CA B 191 . C 1 1
112 . 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C 1 1 77 ALA N -60.399998 -20.4 B 191 . N B 191 . CA B 191 . C B 192 . N 1 1
113 . 1 1 76 GLU C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -84.3 -44.3 B 191 . C B 192 . N B 192 . CA B 192 . C 1 1
114 . 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 LEU N -60.299995 -20.3 B 192 . N B 192 . CA B 192 . C B 193 . N 1 1
115 . 1 1 77 ALA C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -83.3 -43.3 B 192 . C B 193 . N B 193 . CA B 193 . C 1 1
116 . 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 GLU N -61.399998 -21.399998 B 193 . N B 193 . CA B 193 . C B 194 . N 1 1
117 . 1 1 78 LEU C 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C -83.399994 -43.4 B 193 . C B 194 . N B 194 . CA B 194 . C 1 1
118 . 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C 1 1 80 LYS N -59.9 -19.899998 B 194 . N B 194 . CA B 194 . C B 195 . N 1 1
119 . 1 1 79 GLU C 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C -89.399994 -49.4 B 194 . C B 195 . N B 195 . CA B 195 . C 1 1
120 . 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C 1 1 81 LEU N -54.299995 -14.3 B 195 . N B 195 . CA B 195 . C B 196 . N 1 1
121 . 1 1 80 LYS C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -109.3 -65.7 B 195 . C B 196 . N B 196 . CA B 196 . C 1 1
122 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 GLN N -44.2 8.8 B 196 . N B 196 . CA B 196 . C B 197 . N 1 1
123 . 1 1 81 LEU C 1 1 82 GLN N 1 1 82 GLN CA 1 1 82 GLN C -92.4 -52.4 B 196 . C B 197 . N B 197 . CA B 197 . C 1 1
124 . 1 1 82 GLN N 1 1 82 GLN CA 1 1 82 GLN C 1 1 83 SER N 114.6 160.0 B 197 . N B 197 . CA B 197 . C B 198 . N 1 1
125 . 1 1 82 GLN C 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C -93.3 -53.3 B 197 . C B 198 . N B 198 . CA B 198 . C 1 1
126 . 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C 1 1 84 HIS N 130.9 180.1 B 198 . N B 198 . CA B 198 . C B 199 . N 1 1
127 . 1 1 23 SER C 1 1 24 PRO N 1 1 24 PRO CD 1 1 24 PRO HD2 50.0 80.0 B 138 . C B 139 . N B 139 . CD B 139 . HD2 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 7.923 12.045 -7.914 1.00 . A B . 116 GLY C 1 1
1 2 1 1 1 GLY CA C 8.915 11.049 -8.425 1.00 . A B . 116 GLY CA 1 1
1 3 1 1 1 GLY H1 H 10.526 11.875 -7.466 1.00 . A B . 116 GLY H1 1 1
1 4 1 1 1 GLY H2 H 10.272 12.486 -8.999 1.00 . A B . 116 GLY H2 1 1
1 5 1 1 1 GLY H3 H 10.960 10.947 -8.806 1.00 . A B . 116 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 8.635 10.769 -9.429 1.00 . A B . 116 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 8.900 10.170 -7.797 1.00 . A B . 116 GLY HA3 1 1
1 8 1 1 1 GLY N N 10.257 11.615 -8.436 1.00 . A B . 116 GLY N 1 1
1 9 1 1 1 GLY O O 8.309 13.147 -7.499 1.00 . A B . 116 GLY O 1 1
1 10 1 1 2 ASN C C 5.273 12.315 -6.056 1.00 . A B . 117 ASN C 1 1
1 11 1 1 2 ASN CA C 5.623 12.595 -7.480 1.00 . A B . 117 ASN CA 1 1
1 12 1 1 2 ASN CB C 4.369 12.581 -8.369 1.00 . A B . 117 ASN CB 1 1
1 13 1 1 2 ASN CG C 4.597 13.255 -9.707 1.00 . A B . 117 ASN CG 1 1
1 14 1 1 2 ASN H H 6.407 10.804 -8.272 1.00 . A B . 117 ASN H 1 1
1 15 1 1 2 ASN HA H 6.061 13.580 -7.522 1.00 . A B . 117 ASN HA 1 1
1 16 1 1 2 ASN HB2 H 4.077 11.557 -8.551 1.00 . A B . 117 ASN HB2 1 1
1 17 1 1 2 ASN HB3 H 3.567 13.092 -7.856 1.00 . A B . 117 ASN HB3 1 1
1 18 1 1 2 ASN HD21 H 4.007 15.003 -8.973 1.00 . A B . 117 ASN HD21 1 1
1 19 1 1 2 ASN HD22 H 4.498 15.014 -10.623 1.00 . A B . 117 ASN HD22 1 1
1 20 1 1 2 ASN N N 6.659 11.699 -7.946 1.00 . A B . 117 ASN N 1 1
1 21 1 1 2 ASN ND2 N 4.339 14.546 -9.777 1.00 . A B . 117 ASN ND2 1 1
1 22 1 1 2 ASN O O 5.265 11.174 -5.628 1.00 . A B . 117 ASN O 1 1
1 23 1 1 2 ASN OD1 O 4.999 12.617 -10.683 1.00 . A B . 117 ASN OD1 1 1
1 24 1 1 3 GLU C C 3.202 13.067 -3.718 1.00 . A B . 118 GLU C 1 1
1 25 1 1 3 GLU CA C 4.699 13.253 -3.922 1.00 . A B . 118 GLU CA 1 1
1 26 1 1 3 GLU CB C 5.146 14.515 -3.205 1.00 . A B . 118 GLU CB 1 1
1 27 1 1 3 GLU CD C 6.984 16.044 -2.520 1.00 . A B . 118 GLU CD 1 1
1 28 1 1 3 GLU CG C 6.634 14.784 -3.255 1.00 . A B . 118 GLU CG 1 1
1 29 1 1 3 GLU H H 5.031 14.243 -5.747 1.00 . A B . 118 GLU H 1 1
1 30 1 1 3 GLU HA H 5.232 12.412 -3.503 1.00 . A B . 118 GLU HA 1 1
1 31 1 1 3 GLU HB2 H 4.643 15.358 -3.656 1.00 . A B . 118 GLU HB2 1 1
1 32 1 1 3 GLU HB3 H 4.846 14.452 -2.171 1.00 . A B . 118 GLU HB3 1 1
1 33 1 1 3 GLU HG2 H 7.159 13.956 -2.802 1.00 . A B . 118 GLU HG2 1 1
1 34 1 1 3 GLU HG3 H 6.937 14.886 -4.287 1.00 . A B . 118 GLU HG3 1 1
1 35 1 1 3 GLU N N 5.017 13.358 -5.324 1.00 . A B . 118 GLU N 1 1
1 36 1 1 3 GLU O O 2.434 12.992 -4.685 1.00 . A B . 118 GLU O 1 1
1 37 1 1 3 GLU OE1 O 7.123 16.003 -1.283 1.00 . A B . 118 GLU OE1 1 1
1 38 1 1 3 GLU OE2 O 7.092 17.105 -3.150 1.00 . A B . 118 GLU OE2 1 1
1 39 1 1 4 GLN C C 0.763 14.261 -2.468 1.00 . A B . 119 GLN C 1 1
1 40 1 1 4 GLN CA C 1.401 12.935 -2.097 1.00 . A B . 119 GLN CA 1 1
1 41 1 1 4 GLN CB C 1.234 12.724 -0.579 1.00 . A B . 119 GLN CB 1 1
1 42 1 1 4 GLN CD C 2.671 10.570 -0.420 1.00 . A B . 119 GLN CD 1 1
1 43 1 1 4 GLN CG C 1.394 11.298 -0.030 1.00 . A B . 119 GLN CG 1 1
1 44 1 1 4 GLN H H 3.466 13.006 -1.739 1.00 . A B . 119 GLN H 1 1
1 45 1 1 4 GLN HA H 0.926 12.125 -2.632 1.00 . A B . 119 GLN HA 1 1
1 46 1 1 4 GLN HB2 H 1.950 13.348 -0.068 1.00 . A B . 119 GLN HB2 1 1
1 47 1 1 4 GLN HB3 H 0.245 13.074 -0.319 1.00 . A B . 119 GLN HB3 1 1
1 48 1 1 4 GLN HE21 H 1.725 9.708 -1.907 1.00 . A B . 119 GLN HE21 1 1
1 49 1 1 4 GLN HE22 H 3.364 9.205 -1.640 1.00 . A B . 119 GLN HE22 1 1
1 50 1 1 4 GLN HG2 H 1.368 11.344 1.048 1.00 . A B . 119 GLN HG2 1 1
1 51 1 1 4 GLN HG3 H 0.549 10.716 -0.367 1.00 . A B . 119 GLN HG3 1 1
1 52 1 1 4 GLN N N 2.800 12.993 -2.460 1.00 . A B . 119 GLN N 1 1
1 53 1 1 4 GLN NE2 N 2.586 9.773 -1.440 1.00 . A B . 119 GLN NE2 1 1
1 54 1 1 4 GLN O O 1.095 15.298 -1.877 1.00 . A B . 119 GLN O 1 1
1 55 1 1 4 GLN OE1 O 3.718 10.689 0.233 1.00 . A B . 119 GLN OE1 1 1
1 56 1 1 5 ILE C C -2.040 15.647 -3.088 1.00 . A B . 120 ILE C 1 1
1 57 1 1 5 ILE CA C -0.751 15.479 -3.854 1.00 . A B . 120 ILE CA 1 1
1 58 1 1 5 ILE CB C -1.025 15.571 -5.382 1.00 . A B . 120 ILE CB 1 1
1 59 1 1 5 ILE CD1 C -2.313 14.505 -7.332 1.00 . A B . 120 ILE CD1 1 1
1 60 1 1 5 ILE CG1 C -1.902 14.401 -5.874 1.00 . A B . 120 ILE CG1 1 1
1 61 1 1 5 ILE CG2 C 0.289 15.635 -6.151 1.00 . A B . 120 ILE CG2 1 1
1 62 1 1 5 ILE H H -0.283 13.421 -3.930 1.00 . A B . 120 ILE H 1 1
1 63 1 1 5 ILE HA H -0.096 16.288 -3.571 1.00 . A B . 120 ILE HA 1 1
1 64 1 1 5 ILE HB H -1.547 16.500 -5.561 1.00 . A B . 120 ILE HB 1 1
1 65 1 1 5 ILE HD11 H -1.429 14.526 -7.951 1.00 . A B . 120 ILE HD11 1 1
1 66 1 1 5 ILE HD12 H -2.879 15.411 -7.483 1.00 . A B . 120 ILE HD12 1 1
1 67 1 1 5 ILE HD13 H -2.919 13.652 -7.600 1.00 . A B . 120 ILE HD13 1 1
1 68 1 1 5 ILE HG12 H -1.356 13.477 -5.753 1.00 . A B . 120 ILE HG12 1 1
1 69 1 1 5 ILE HG13 H -2.801 14.364 -5.276 1.00 . A B . 120 ILE HG13 1 1
1 70 1 1 5 ILE HG21 H 0.869 14.746 -5.951 1.00 . A B . 120 ILE HG21 1 1
1 71 1 1 5 ILE HG22 H 0.847 16.506 -5.840 1.00 . A B . 120 ILE HG22 1 1
1 72 1 1 5 ILE HG23 H 0.084 15.699 -7.209 1.00 . A B . 120 ILE HG23 1 1
1 73 1 1 5 ILE N N -0.091 14.257 -3.458 1.00 . A B . 120 ILE N 1 1
1 74 1 1 5 ILE O O -2.714 14.667 -2.769 1.00 . A B . 120 ILE O 1 1
1 75 1 1 6 GLN C C -4.696 17.422 -3.043 1.00 . A B . 121 GLN C 1 1
1 76 1 1 6 GLN CA C -3.568 17.169 -2.051 1.00 . A B . 121 GLN CA 1 1
1 77 1 1 6 GLN CB C -3.398 18.382 -1.098 1.00 . A B . 121 GLN CB 1 1
1 78 1 1 6 GLN CD C -1.081 17.815 -0.069 1.00 . A B . 121 GLN CD 1 1
1 79 1 1 6 GLN CG C -2.548 18.150 0.172 1.00 . A B . 121 GLN CG 1 1
1 80 1 1 6 GLN H H -1.752 17.600 -3.000 1.00 . A B . 121 GLN H 1 1
1 81 1 1 6 GLN HA H -3.823 16.298 -1.466 1.00 . A B . 121 GLN HA 1 1
1 82 1 1 6 GLN HB2 H -2.939 19.187 -1.652 1.00 . A B . 121 GLN HB2 1 1
1 83 1 1 6 GLN HB3 H -4.383 18.701 -0.789 1.00 . A B . 121 GLN HB3 1 1
1 84 1 1 6 GLN HE21 H -1.483 15.892 0.008 1.00 . A B . 121 GLN HE21 1 1
1 85 1 1 6 GLN HE22 H 0.164 16.300 -0.300 1.00 . A B . 121 GLN HE22 1 1
1 86 1 1 6 GLN HG2 H -2.579 19.048 0.770 1.00 . A B . 121 GLN HG2 1 1
1 87 1 1 6 GLN HG3 H -2.999 17.346 0.735 1.00 . A B . 121 GLN HG3 1 1
1 88 1 1 6 GLN N N -2.357 16.866 -2.758 1.00 . A B . 121 GLN N 1 1
1 89 1 1 6 GLN NE2 N -0.769 16.553 -0.120 1.00 . A B . 121 GLN NE2 1 1
1 90 1 1 6 GLN O O -5.067 18.579 -3.315 1.00 . A B . 121 GLN O 1 1
1 91 1 1 6 GLN OE1 O -0.228 18.700 -0.145 1.00 . A B . 121 GLN OE1 1 1
1 92 1 1 7 ALA C C -7.610 16.406 -3.927 1.00 . A B . 122 ALA C 1 1
1 93 1 1 7 ALA CA C -6.258 16.486 -4.603 1.00 . A B . 122 ALA CA 1 1
1 94 1 1 7 ALA CB C -6.128 15.436 -5.698 1.00 . A B . 122 ALA CB 1 1
1 95 1 1 7 ALA H H -4.867 15.469 -3.399 1.00 . A B . 122 ALA H 1 1
1 96 1 1 7 ALA HA H -6.166 17.464 -5.054 1.00 . A B . 122 ALA HA 1 1
1 97 1 1 7 ALA HB1 H -5.143 15.484 -6.137 1.00 . A B . 122 ALA HB1 1 1
1 98 1 1 7 ALA HB2 H -6.873 15.621 -6.457 1.00 . A B . 122 ALA HB2 1 1
1 99 1 1 7 ALA HB3 H -6.292 14.454 -5.278 1.00 . A B . 122 ALA HB3 1 1
1 100 1 1 7 ALA N N -5.200 16.364 -3.630 1.00 . A B . 122 ALA N 1 1
1 101 1 1 7 ALA O O -8.354 17.384 -3.907 1.00 . A B . 122 ALA O 1 1
1 102 1 1 8 VAL C C -8.984 14.137 -1.494 1.00 . A B . 123 VAL C 1 1
1 103 1 1 8 VAL CA C -9.176 15.076 -2.678 1.00 . A B . 123 VAL CA 1 1
1 104 1 1 8 VAL CB C -10.252 14.514 -3.676 1.00 . A B . 123 VAL CB 1 1
1 105 1 1 8 VAL CG1 C -9.839 13.165 -4.262 1.00 . A B . 123 VAL CG1 1 1
1 106 1 1 8 VAL CG2 C -11.626 14.423 -3.023 1.00 . A B . 123 VAL CG2 1 1
1 107 1 1 8 VAL H H -7.261 14.536 -3.308 1.00 . A B . 123 VAL H 1 1
1 108 1 1 8 VAL HA H -9.508 16.035 -2.308 1.00 . A B . 123 VAL HA 1 1
1 109 1 1 8 VAL HB H -10.314 15.212 -4.498 1.00 . A B . 123 VAL HB 1 1
1 110 1 1 8 VAL HG11 H -9.709 12.451 -3.462 1.00 . A B . 123 VAL HG11 1 1
1 111 1 1 8 VAL HG12 H -8.909 13.274 -4.801 1.00 . A B . 123 VAL HG12 1 1
1 112 1 1 8 VAL HG13 H -10.606 12.816 -4.936 1.00 . A B . 123 VAL HG13 1 1
1 113 1 1 8 VAL HG21 H -12.342 14.050 -3.741 1.00 . A B . 123 VAL HG21 1 1
1 114 1 1 8 VAL HG22 H -11.931 15.401 -2.685 1.00 . A B . 123 VAL HG22 1 1
1 115 1 1 8 VAL HG23 H -11.578 13.750 -2.179 1.00 . A B . 123 VAL HG23 1 1
1 116 1 1 8 VAL N N -7.905 15.278 -3.335 1.00 . A B . 123 VAL N 1 1
1 117 1 1 8 VAL O O -8.139 13.252 -1.542 1.00 . A B . 123 VAL O 1 1
1 118 1 1 9 ILE C C -10.710 12.445 0.659 1.00 . A B . 124 ILE C 1 1
1 119 1 1 9 ILE CA C -9.618 13.519 0.735 1.00 . A B . 124 ILE CA 1 1
1 120 1 1 9 ILE CB C -9.711 14.335 2.075 1.00 . A B . 124 ILE CB 1 1
1 121 1 1 9 ILE CD1 C -7.983 12.914 3.314 1.00 . A B . 124 ILE CD1 1 1
1 122 1 1 9 ILE CG1 C -9.399 13.455 3.295 1.00 . A B . 124 ILE CG1 1 1
1 123 1 1 9 ILE CG2 C -11.073 15.006 2.241 1.00 . A B . 124 ILE CG2 1 1
1 124 1 1 9 ILE H H -10.328 15.129 -0.414 1.00 . A B . 124 ILE H 1 1
1 125 1 1 9 ILE HA H -8.658 13.026 0.686 1.00 . A B . 124 ILE HA 1 1
1 126 1 1 9 ILE HB H -8.969 15.119 2.020 1.00 . A B . 124 ILE HB 1 1
1 127 1 1 9 ILE HD11 H -7.838 12.328 4.209 1.00 . A B . 124 ILE HD11 1 1
1 128 1 1 9 ILE HD12 H -7.281 13.735 3.307 1.00 . A B . 124 ILE HD12 1 1
1 129 1 1 9 ILE HD13 H -7.820 12.288 2.450 1.00 . A B . 124 ILE HD13 1 1
1 130 1 1 9 ILE HG12 H -9.542 14.032 4.197 1.00 . A B . 124 ILE HG12 1 1
1 131 1 1 9 ILE HG13 H -10.078 12.616 3.300 1.00 . A B . 124 ILE HG13 1 1
1 132 1 1 9 ILE HG21 H -11.843 14.248 2.256 1.00 . A B . 124 ILE HG21 1 1
1 133 1 1 9 ILE HG22 H -11.248 15.678 1.415 1.00 . A B . 124 ILE HG22 1 1
1 134 1 1 9 ILE HG23 H -11.094 15.560 3.169 1.00 . A B . 124 ILE HG23 1 1
1 135 1 1 9 ILE N N -9.709 14.370 -0.424 1.00 . A B . 124 ILE N 1 1
1 136 1 1 9 ILE O O -11.843 12.710 0.215 1.00 . A B . 124 ILE O 1 1
1 137 1 1 10 ASP C C -10.937 9.244 2.183 1.00 . A B . 125 ASP C 1 1
1 138 1 1 10 ASP CA C -11.288 10.140 1.008 1.00 . A B . 125 ASP CA 1 1
1 139 1 1 10 ASP CB C -11.125 9.383 -0.328 1.00 . A B . 125 ASP CB 1 1
1 140 1 1 10 ASP CG C -12.326 8.536 -0.688 1.00 . A B . 125 ASP CG 1 1
1 141 1 1 10 ASP H H -9.484 11.086 1.431 1.00 . A B . 125 ASP H 1 1
1 142 1 1 10 ASP HA H -12.298 10.507 1.111 1.00 . A B . 125 ASP HA 1 1
1 143 1 1 10 ASP HB2 H -10.966 10.096 -1.123 1.00 . A B . 125 ASP HB2 1 1
1 144 1 1 10 ASP HB3 H -10.262 8.736 -0.258 1.00 . A B . 125 ASP HB3 1 1
1 145 1 1 10 ASP N N -10.373 11.253 1.054 1.00 . A B . 125 ASP N 1 1
1 146 1 1 10 ASP O O -10.180 9.667 3.065 1.00 . A B . 125 ASP O 1 1
1 147 1 1 10 ASP OD1 O -12.457 7.401 -0.195 1.00 . A B . 125 ASP OD1 1 1
1 148 1 1 10 ASP OD2 O -13.167 9.001 -1.472 1.00 . A B . 125 ASP OD2 1 1
1 149 1 1 11 ALA C C -10.678 5.829 2.690 1.00 . A B . 126 ALA C 1 1
1 150 1 1 11 ALA CA C -11.174 7.133 3.273 1.00 . A B . 126 ALA CA 1 1
1 151 1 1 11 ALA CB C -12.423 6.916 4.124 1.00 . A B . 126 ALA CB 1 1
1 152 1 1 11 ALA H H -11.972 7.741 1.433 1.00 . A B . 126 ALA H 1 1
1 153 1 1 11 ALA HA H -10.397 7.559 3.891 1.00 . A B . 126 ALA HA 1 1
1 154 1 1 11 ALA HB1 H -12.747 7.860 4.536 1.00 . A B . 126 ALA HB1 1 1
1 155 1 1 11 ALA HB2 H -12.198 6.232 4.930 1.00 . A B . 126 ALA HB2 1 1
1 156 1 1 11 ALA HB3 H -13.211 6.502 3.513 1.00 . A B . 126 ALA HB3 1 1
1 157 1 1 11 ALA N N -11.440 8.051 2.203 1.00 . A B . 126 ALA N 1 1
1 158 1 1 11 ALA O O -9.497 5.514 2.770 1.00 . A B . 126 ALA O 1 1
1 159 1 1 12 GLY C C -12.109 2.728 1.960 1.00 . A B . 127 GLY C 1 1
1 160 1 1 12 GLY CA C -11.232 3.849 1.450 1.00 . A B . 127 GLY CA 1 1
1 161 1 1 12 GLY H H -12.509 5.412 2.014 1.00 . A B . 127 GLY H 1 1
1 162 1 1 12 GLY HA2 H -11.359 3.947 0.384 1.00 . A B . 127 GLY HA2 1 1
1 163 1 1 12 GLY HA3 H -10.199 3.620 1.664 1.00 . A B . 127 GLY HA3 1 1
1 164 1 1 12 GLY N N -11.578 5.103 2.059 1.00 . A B . 127 GLY N 1 1
1 165 1 1 12 GLY O O -12.542 2.752 3.124 1.00 . A B . 127 GLY O 1 1
1 166 1 1 13 ALA C C -12.977 -0.520 0.519 1.00 . A B . 128 ALA C 1 1
1 167 1 1 13 ALA CA C -13.230 0.629 1.473 1.00 . A B . 128 ALA CA 1 1
1 168 1 1 13 ALA CB C -14.710 1.013 1.432 1.00 . A B . 128 ALA CB 1 1
1 169 1 1 13 ALA H H -12.050 1.808 0.188 1.00 . A B . 128 ALA H 1 1
1 170 1 1 13 ALA HA H -12.978 0.327 2.478 1.00 . A B . 128 ALA HA 1 1
1 171 1 1 13 ALA HB1 H -14.891 1.828 2.116 1.00 . A B . 128 ALA HB1 1 1
1 172 1 1 13 ALA HB2 H -15.311 0.162 1.721 1.00 . A B . 128 ALA HB2 1 1
1 173 1 1 13 ALA HB3 H -14.978 1.315 0.431 1.00 . A B . 128 ALA HB3 1 1
1 174 1 1 13 ALA N N -12.398 1.766 1.107 1.00 . A B . 128 ALA N 1 1
1 175 1 1 13 ALA O O -12.671 -0.280 -0.662 1.00 . A B . 128 ALA O 1 1
1 176 1 1 14 LEU C C -11.473 -3.135 -0.312 1.00 . A B . 129 LEU C 1 1
1 177 1 1 14 LEU CA C -12.925 -3.001 0.235 1.00 . A B . 129 LEU CA 1 1
1 178 1 1 14 LEU CB C -13.981 -3.006 -0.904 1.00 . A B . 129 LEU CB 1 1
1 179 1 1 14 LEU CD1 C -16.333 -3.028 -1.717 1.00 . A B . 129 LEU CD1 1 1
1 180 1 1 14 LEU CD2 C -15.757 -4.241 0.386 1.00 . A B . 129 LEU CD2 1 1
1 181 1 1 14 LEU CG C -15.452 -3.026 -0.485 1.00 . A B . 129 LEU CG 1 1
1 182 1 1 14 LEU H H -13.216 -1.862 2.003 1.00 . A B . 129 LEU H 1 1
1 183 1 1 14 LEU HA H -13.107 -3.835 0.897 1.00 . A B . 129 LEU HA 1 1
1 184 1 1 14 LEU HB2 H -13.827 -2.122 -1.502 1.00 . A B . 129 LEU HB2 1 1
1 185 1 1 14 LEU HB3 H -13.808 -3.867 -1.531 1.00 . A B . 129 LEU HB3 1 1
1 186 1 1 14 LEU HD11 H -17.369 -3.057 -1.420 1.00 . A B . 129 LEU HD11 1 1
1 187 1 1 14 LEU HD12 H -16.105 -3.893 -2.322 1.00 . A B . 129 LEU HD12 1 1
1 188 1 1 14 LEU HD13 H -16.149 -2.132 -2.291 1.00 . A B . 129 LEU HD13 1 1
1 189 1 1 14 LEU HD21 H -16.807 -4.246 0.641 1.00 . A B . 129 LEU HD21 1 1
1 190 1 1 14 LEU HD22 H -15.166 -4.202 1.289 1.00 . A B . 129 LEU HD22 1 1
1 191 1 1 14 LEU HD23 H -15.518 -5.142 -0.159 1.00 . A B . 129 LEU HD23 1 1
1 192 1 1 14 LEU HG H -15.670 -2.131 0.081 1.00 . A B . 129 LEU HG 1 1
1 193 1 1 14 LEU N N -13.070 -1.764 1.038 1.00 . A B . 129 LEU N 1 1
1 194 1 1 14 LEU O O -10.623 -2.307 0.018 1.00 . A B . 129 LEU O 1 1
1 195 1 1 15 PRO C C -9.375 -3.069 -2.529 1.00 . A B . 130 PRO C 1 1
1 196 1 1 15 PRO CA C -9.789 -4.304 -1.751 1.00 . A B . 130 PRO CA 1 1
1 197 1 1 15 PRO CB C -9.935 -5.477 -2.699 1.00 . A B . 130 PRO CB 1 1
1 198 1 1 15 PRO CD C -11.939 -5.406 -1.448 1.00 . A B . 130 PRO CD 1 1
1 199 1 1 15 PRO CG C -10.929 -6.346 -2.033 1.00 . A B . 130 PRO CG 1 1
1 200 1 1 15 PRO HA H -9.009 -4.518 -1.033 1.00 . A B . 130 PRO HA 1 1
1 201 1 1 15 PRO HB2 H -10.302 -5.101 -3.644 1.00 . A B . 130 PRO HB2 1 1
1 202 1 1 15 PRO HB3 H -8.978 -5.951 -2.843 1.00 . A B . 130 PRO HB3 1 1
1 203 1 1 15 PRO HD2 H -12.675 -5.198 -2.207 1.00 . A B . 130 PRO HD2 1 1
1 204 1 1 15 PRO HD3 H -12.393 -5.825 -0.562 1.00 . A B . 130 PRO HD3 1 1
1 205 1 1 15 PRO HG2 H -11.391 -7.001 -2.756 1.00 . A B . 130 PRO HG2 1 1
1 206 1 1 15 PRO HG3 H -10.452 -6.918 -1.250 1.00 . A B . 130 PRO HG3 1 1
1 207 1 1 15 PRO N N -11.124 -4.194 -1.128 1.00 . A B . 130 PRO N 1 1
1 208 1 1 15 PRO O O -8.206 -2.879 -2.782 1.00 . A B . 130 PRO O 1 1
1 209 1 1 16 ALA C C -9.065 -0.099 -2.825 1.00 . A B . 131 ALA C 1 1
1 210 1 1 16 ALA CA C -10.025 -1.002 -3.608 1.00 . A B . 131 ALA CA 1 1
1 211 1 1 16 ALA CB C -11.291 -0.252 -3.984 1.00 . A B . 131 ALA CB 1 1
1 212 1 1 16 ALA H H -11.254 -2.433 -2.652 1.00 . A B . 131 ALA H 1 1
1 213 1 1 16 ALA HA H -9.527 -1.322 -4.512 1.00 . A B . 131 ALA HA 1 1
1 214 1 1 16 ALA HB1 H -11.931 -0.894 -4.570 1.00 . A B . 131 ALA HB1 1 1
1 215 1 1 16 ALA HB2 H -11.031 0.620 -4.567 1.00 . A B . 131 ALA HB2 1 1
1 216 1 1 16 ALA HB3 H -11.809 0.053 -3.087 1.00 . A B . 131 ALA HB3 1 1
1 217 1 1 16 ALA N N -10.325 -2.222 -2.884 1.00 . A B . 131 ALA N 1 1
1 218 1 1 16 ALA O O -8.340 0.693 -3.421 1.00 . A B . 131 ALA O 1 1
1 219 1 1 17 LEU C C -6.682 -0.001 -0.860 1.00 . A B . 132 LEU C 1 1
1 220 1 1 17 LEU CA C -8.114 0.536 -0.696 1.00 . A B . 132 LEU CA 1 1
1 221 1 1 17 LEU CB C -8.575 0.610 0.809 1.00 . A B . 132 LEU CB 1 1
1 222 1 1 17 LEU CD1 C -7.274 -1.176 2.137 1.00 . A B . 132 LEU CD1 1 1
1 223 1 1 17 LEU CD2 C -9.608 -0.551 2.811 1.00 . A B . 132 LEU CD2 1 1
1 224 1 1 17 LEU CG C -8.645 -0.705 1.646 1.00 . A B . 132 LEU CG 1 1
1 225 1 1 17 LEU H H -9.667 -0.857 -1.063 1.00 . A B . 132 LEU H 1 1
1 226 1 1 17 LEU HA H -8.131 1.529 -1.117 1.00 . A B . 132 LEU HA 1 1
1 227 1 1 17 LEU HB2 H -7.933 1.297 1.340 1.00 . A B . 132 LEU HB2 1 1
1 228 1 1 17 LEU HB3 H -9.565 1.043 0.808 1.00 . A B . 132 LEU HB3 1 1
1 229 1 1 17 LEU HD11 H -6.828 -0.412 2.758 1.00 . A B . 132 LEU HD11 1 1
1 230 1 1 17 LEU HD12 H -6.630 -1.362 1.291 1.00 . A B . 132 LEU HD12 1 1
1 231 1 1 17 LEU HD13 H -7.379 -2.085 2.711 1.00 . A B . 132 LEU HD13 1 1
1 232 1 1 17 LEU HD21 H -9.636 -1.469 3.378 1.00 . A B . 132 LEU HD21 1 1
1 233 1 1 17 LEU HD22 H -10.595 -0.328 2.435 1.00 . A B . 132 LEU HD22 1 1
1 234 1 1 17 LEU HD23 H -9.275 0.254 3.448 1.00 . A B . 132 LEU HD23 1 1
1 235 1 1 17 LEU HG H -9.029 -1.485 1.003 1.00 . A B . 132 LEU HG 1 1
1 236 1 1 17 LEU N N -9.039 -0.239 -1.499 1.00 . A B . 132 LEU N 1 1
1 237 1 1 17 LEU O O -5.717 0.739 -0.780 1.00 . A B . 132 LEU O 1 1
1 238 1 1 18 VAL C C -4.767 -1.870 -2.649 1.00 . A B . 133 VAL C 1 1
1 239 1 1 18 VAL CA C -5.275 -1.936 -1.227 1.00 . A B . 133 VAL CA 1 1
1 240 1 1 18 VAL CB C -5.285 -3.406 -0.733 1.00 . A B . 133 VAL CB 1 1
1 241 1 1 18 VAL CG1 C -5.788 -4.375 -1.728 1.00 . A B . 133 VAL CG1 1 1
1 242 1 1 18 VAL CG2 C -3.972 -3.851 -0.212 1.00 . A B . 133 VAL CG2 1 1
1 243 1 1 18 VAL H H -7.385 -1.838 -1.145 1.00 . A B . 133 VAL H 1 1
1 244 1 1 18 VAL HA H -4.572 -1.396 -0.617 1.00 . A B . 133 VAL HA 1 1
1 245 1 1 18 VAL HB H -5.992 -3.435 0.064 1.00 . A B . 133 VAL HB 1 1
1 246 1 1 18 VAL HG11 H -5.114 -4.261 -2.565 1.00 . A B . 133 VAL HG11 1 1
1 247 1 1 18 VAL HG12 H -6.811 -4.149 -1.988 1.00 . A B . 133 VAL HG12 1 1
1 248 1 1 18 VAL HG13 H -5.667 -5.359 -1.299 1.00 . A B . 133 VAL HG13 1 1
1 249 1 1 18 VAL HG21 H -4.139 -4.816 0.241 1.00 . A B . 133 VAL HG21 1 1
1 250 1 1 18 VAL HG22 H -3.590 -3.164 0.528 1.00 . A B . 133 VAL HG22 1 1
1 251 1 1 18 VAL HG23 H -3.293 -3.998 -1.043 1.00 . A B . 133 VAL HG23 1 1
1 252 1 1 18 VAL N N -6.569 -1.302 -1.072 1.00 . A B . 133 VAL N 1 1
1 253 1 1 18 VAL O O -3.590 -1.753 -2.876 1.00 . A B . 133 VAL O 1 1
1 254 1 1 19 GLN C C -4.314 -1.189 -5.602 1.00 . A B . 134 GLN C 1 1
1 255 1 1 19 GLN CA C -5.382 -2.119 -5.019 1.00 . A B . 134 GLN CA 1 1
1 256 1 1 19 GLN CB C -6.619 -2.097 -5.909 1.00 . A B . 134 GLN CB 1 1
1 257 1 1 19 GLN CD C -6.875 -4.615 -5.947 1.00 . A B . 134 GLN CD 1 1
1 258 1 1 19 GLN CG C -7.551 -3.274 -5.727 1.00 . A B . 134 GLN CG 1 1
1 259 1 1 19 GLN H H -6.619 -1.894 -3.272 1.00 . A B . 134 GLN H 1 1
1 260 1 1 19 GLN HA H -5.033 -3.138 -4.964 1.00 . A B . 134 GLN HA 1 1
1 261 1 1 19 GLN HB2 H -7.168 -1.193 -5.690 1.00 . A B . 134 GLN HB2 1 1
1 262 1 1 19 GLN HB3 H -6.300 -2.068 -6.941 1.00 . A B . 134 GLN HB3 1 1
1 263 1 1 19 GLN HE21 H -8.152 -5.485 -4.724 1.00 . A B . 134 GLN HE21 1 1
1 264 1 1 19 GLN HE22 H -6.980 -6.514 -5.434 1.00 . A B . 134 GLN HE22 1 1
1 265 1 1 19 GLN HG2 H -7.912 -3.240 -4.708 1.00 . A B . 134 GLN HG2 1 1
1 266 1 1 19 GLN HG3 H -8.384 -3.181 -6.405 1.00 . A B . 134 GLN HG3 1 1
1 267 1 1 19 GLN N N -5.691 -1.930 -3.591 1.00 . A B . 134 GLN N 1 1
1 268 1 1 19 GLN NE2 N -7.381 -5.626 -5.306 1.00 . A B . 134 GLN NE2 1 1
1 269 1 1 19 GLN O O -3.559 -1.579 -6.504 1.00 . A B . 134 GLN O 1 1
1 270 1 1 19 GLN OE1 O -5.911 -4.740 -6.710 1.00 . A B . 134 GLN OE1 1 1
1 271 1 1 20 LEU C C -1.851 0.647 -5.164 1.00 . A B . 135 LEU C 1 1
1 272 1 1 20 LEU CA C -3.277 0.994 -5.563 1.00 . A B . 135 LEU CA 1 1
1 273 1 1 20 LEU CB C -3.630 2.436 -5.139 1.00 . A B . 135 LEU CB 1 1
1 274 1 1 20 LEU CD1 C -3.661 4.102 -3.274 1.00 . A B . 135 LEU CD1 1 1
1 275 1 1 20 LEU CD2 C -5.462 2.407 -3.439 1.00 . A B . 135 LEU CD2 1 1
1 276 1 1 20 LEU CG C -3.974 2.663 -3.663 1.00 . A B . 135 LEU CG 1 1
1 277 1 1 20 LEU H H -4.818 0.204 -4.322 1.00 . A B . 135 LEU H 1 1
1 278 1 1 20 LEU HA H -3.320 0.937 -6.642 1.00 . A B . 135 LEU HA 1 1
1 279 1 1 20 LEU HB2 H -2.786 3.066 -5.382 1.00 . A B . 135 LEU HB2 1 1
1 280 1 1 20 LEU HB3 H -4.471 2.760 -5.733 1.00 . A B . 135 LEU HB3 1 1
1 281 1 1 20 LEU HD11 H -2.616 4.310 -3.454 1.00 . A B . 135 LEU HD11 1 1
1 282 1 1 20 LEU HD12 H -3.865 4.242 -2.222 1.00 . A B . 135 LEU HD12 1 1
1 283 1 1 20 LEU HD13 H -4.270 4.781 -3.852 1.00 . A B . 135 LEU HD13 1 1
1 284 1 1 20 LEU HD21 H -5.676 2.490 -2.383 1.00 . A B . 135 LEU HD21 1 1
1 285 1 1 20 LEU HD22 H -5.750 1.421 -3.773 1.00 . A B . 135 LEU HD22 1 1
1 286 1 1 20 LEU HD23 H -6.046 3.135 -3.983 1.00 . A B . 135 LEU HD23 1 1
1 287 1 1 20 LEU HG H -3.413 1.989 -3.033 1.00 . A B . 135 LEU HG 1 1
1 288 1 1 20 LEU N N -4.232 0.003 -5.080 1.00 . A B . 135 LEU N 1 1
1 289 1 1 20 LEU O O -0.913 1.207 -5.688 1.00 . A B . 135 LEU O 1 1
1 290 1 1 21 LEU C C 0.253 -1.530 -4.941 1.00 . A B . 136 LEU C 1 1
1 291 1 1 21 LEU CA C -0.405 -0.757 -3.816 1.00 . A B . 136 LEU CA 1 1
1 292 1 1 21 LEU CB C -0.595 -1.683 -2.631 1.00 . A B . 136 LEU CB 1 1
1 293 1 1 21 LEU CD1 C -0.207 -2.321 -0.236 1.00 . A B . 136 LEU CD1 1 1
1 294 1 1 21 LEU CD2 C 1.671 -1.373 -1.571 1.00 . A B . 136 LEU CD2 1 1
1 295 1 1 21 LEU CG C 0.169 -1.349 -1.341 1.00 . A B . 136 LEU CG 1 1
1 296 1 1 21 LEU H H -2.497 -0.698 -3.841 1.00 . A B . 136 LEU H 1 1
1 297 1 1 21 LEU HA H 0.203 0.083 -3.520 1.00 . A B . 136 LEU HA 1 1
1 298 1 1 21 LEU HB2 H -1.656 -1.681 -2.458 1.00 . A B . 136 LEU HB2 1 1
1 299 1 1 21 LEU HB3 H -0.385 -2.694 -2.939 1.00 . A B . 136 LEU HB3 1 1
1 300 1 1 21 LEU HD11 H 0.071 -3.323 -0.524 1.00 . A B . 136 LEU HD11 1 1
1 301 1 1 21 LEU HD12 H -1.276 -2.275 -0.081 1.00 . A B . 136 LEU HD12 1 1
1 302 1 1 21 LEU HD13 H 0.303 -2.048 0.675 1.00 . A B . 136 LEU HD13 1 1
1 303 1 1 21 LEU HD21 H 2.182 -1.157 -0.644 1.00 . A B . 136 LEU HD21 1 1
1 304 1 1 21 LEU HD22 H 1.931 -0.630 -2.309 1.00 . A B . 136 LEU HD22 1 1
1 305 1 1 21 LEU HD23 H 1.963 -2.350 -1.928 1.00 . A B . 136 LEU HD23 1 1
1 306 1 1 21 LEU HG H -0.112 -0.358 -1.015 1.00 . A B . 136 LEU HG 1 1
1 307 1 1 21 LEU N N -1.704 -0.291 -4.255 1.00 . A B . 136 LEU N 1 1
1 308 1 1 21 LEU O O 1.435 -1.445 -5.151 1.00 . A B . 136 LEU O 1 1
1 309 1 1 22 SER C C 0.023 -2.301 -8.085 1.00 . A B . 137 SER C 1 1
1 310 1 1 22 SER CA C -0.012 -3.047 -6.757 1.00 . A B . 137 SER CA 1 1
1 311 1 1 22 SER CB C -0.776 -4.350 -6.893 1.00 . A B . 137 SER CB 1 1
1 312 1 1 22 SER H H -1.510 -2.235 -5.536 1.00 . A B . 137 SER H 1 1
1 313 1 1 22 SER HA H 0.973 -3.272 -6.381 1.00 . A B . 137 SER HA 1 1
1 314 1 1 22 SER HB2 H -1.833 -4.143 -6.949 1.00 . A B . 137 SER HB2 1 1
1 315 1 1 22 SER HB3 H -0.475 -4.897 -7.772 1.00 . A B . 137 SER HB3 1 1
1 316 1 1 22 SER HG H 0.264 -4.840 -5.344 1.00 . A B . 137 SER HG 1 1
1 317 1 1 22 SER N N -0.543 -2.250 -5.692 1.00 . A B . 137 SER N 1 1
1 318 1 1 22 SER O O 0.184 -2.917 -9.151 1.00 . A B . 137 SER O 1 1
1 319 1 1 22 SER OG O -0.544 -5.150 -5.777 1.00 . A B . 137 SER OG 1 1
1 320 1 1 23 SER C C 1.318 -0.253 -9.860 1.00 . A B . 138 SER C 1 1
1 321 1 1 23 SER CA C -0.084 -0.188 -9.165 1.00 . A B . 138 SER CA 1 1
1 322 1 1 23 SER CB C -0.389 1.228 -8.681 1.00 . A B . 138 SER CB 1 1
1 323 1 1 23 SER H H -0.172 -0.496 -7.188 1.00 . A B . 138 SER H 1 1
1 324 1 1 23 SER HA H -0.843 -0.481 -9.875 1.00 . A B . 138 SER HA 1 1
1 325 1 1 23 SER HB2 H -0.470 1.855 -9.549 1.00 . A B . 138 SER HB2 1 1
1 326 1 1 23 SER HB3 H -1.315 1.330 -8.128 1.00 . A B . 138 SER HB3 1 1
1 327 1 1 23 SER HG H 0.299 1.665 -6.941 1.00 . A B . 138 SER HG 1 1
1 328 1 1 23 SER N N -0.092 -0.999 -8.025 1.00 . A B . 138 SER N 1 1
1 329 1 1 23 SER O O 2.338 -0.421 -9.194 1.00 . A B . 138 SER O 1 1
1 330 1 1 23 SER OG O 0.629 1.698 -7.851 1.00 . A B . 138 SER OG 1 1
1 331 1 1 24 PRO C C 3.216 1.333 -11.790 1.00 . A B . 139 PRO C 1 1
1 332 1 1 24 PRO CA C 2.661 -0.087 -11.968 1.00 . A B . 139 PRO CA 1 1
1 333 1 1 24 PRO CB C 2.177 -0.191 -13.438 1.00 . A B . 139 PRO CB 1 1
1 334 1 1 24 PRO CD C 0.218 -0.204 -12.125 1.00 . A B . 139 PRO CD 1 1
1 335 1 1 24 PRO CG C 0.812 0.388 -13.346 1.00 . A B . 139 PRO CG 1 1
1 336 1 1 24 PRO HA H 3.383 -0.854 -11.731 1.00 . A B . 139 PRO HA 1 1
1 337 1 1 24 PRO HB2 H 2.827 0.382 -14.084 1.00 . A B . 139 PRO HB2 1 1
1 338 1 1 24 PRO HB3 H 2.146 -1.223 -13.750 1.00 . A B . 139 PRO HB3 1 1
1 339 1 1 24 PRO HD2 H -0.544 0.487 -11.796 1.00 . A B . 139 PRO HD2 1 1
1 340 1 1 24 PRO HD3 H -0.157 -1.202 -12.291 1.00 . A B . 139 PRO HD3 1 1
1 341 1 1 24 PRO HG2 H 1.004 1.448 -13.276 1.00 . A B . 139 PRO HG2 1 1
1 342 1 1 24 PRO HG3 H 0.157 0.459 -14.188 1.00 . A B . 139 PRO HG3 1 1
1 343 1 1 24 PRO N N 1.372 -0.174 -11.211 1.00 . A B . 139 PRO N 1 1
1 344 1 1 24 PRO O O 4.416 1.607 -11.793 1.00 . A B . 139 PRO O 1 1
1 345 1 1 25 ASN C C 2.504 3.972 -10.143 1.00 . A B . 140 ASN C 1 1
1 346 1 1 25 ASN CA C 2.349 3.553 -11.569 1.00 . A B . 140 ASN CA 1 1
1 347 1 1 25 ASN CB C 1.100 4.159 -12.295 1.00 . A B . 140 ASN CB 1 1
1 348 1 1 25 ASN CG C -0.188 3.343 -12.232 1.00 . A B . 140 ASN CG 1 1
1 349 1 1 25 ASN H H 1.345 1.865 -11.580 1.00 . A B . 140 ASN H 1 1
1 350 1 1 25 ASN HA H 3.219 3.863 -12.124 1.00 . A B . 140 ASN HA 1 1
1 351 1 1 25 ASN HB2 H 0.863 5.166 -11.997 1.00 . A B . 140 ASN HB2 1 1
1 352 1 1 25 ASN HB3 H 1.258 4.140 -13.342 1.00 . A B . 140 ASN HB3 1 1
1 353 1 1 25 ASN HD21 H 0.247 2.847 -10.465 1.00 . A B . 140 ASN HD21 1 1
1 354 1 1 25 ASN HD22 H -1.261 2.223 -11.097 1.00 . A B . 140 ASN HD22 1 1
1 355 1 1 25 ASN N N 2.263 2.200 -11.648 1.00 . A B . 140 ASN N 1 1
1 356 1 1 25 ASN ND2 N -0.424 2.734 -11.177 1.00 . A B . 140 ASN ND2 1 1
1 357 1 1 25 ASN O O 1.536 4.266 -9.450 1.00 . A B . 140 ASN O 1 1
1 358 1 1 25 ASN OD1 O -0.980 3.329 -13.171 1.00 . A B . 140 ASN OD1 1 1
1 359 1 1 26 GLU C C 3.848 5.702 -8.068 1.00 . A B . 141 GLU C 1 1
1 360 1 1 26 GLU CA C 4.169 4.260 -8.357 1.00 . A B . 141 GLU CA 1 1
1 361 1 1 26 GLU CB C 5.670 4.042 -8.233 1.00 . A B . 141 GLU CB 1 1
1 362 1 1 26 GLU CD C 7.594 2.438 -8.382 1.00 . A B . 141 GLU CD 1 1
1 363 1 1 26 GLU CG C 6.099 2.594 -8.290 1.00 . A B . 141 GLU CG 1 1
1 364 1 1 26 GLU H H 4.432 3.608 -10.339 1.00 . A B . 141 GLU H 1 1
1 365 1 1 26 GLU HA H 3.665 3.618 -7.650 1.00 . A B . 141 GLU HA 1 1
1 366 1 1 26 GLU HB2 H 6.157 4.567 -9.041 1.00 . A B . 141 GLU HB2 1 1
1 367 1 1 26 GLU HB3 H 6.002 4.464 -7.297 1.00 . A B . 141 GLU HB3 1 1
1 368 1 1 26 GLU HG2 H 5.754 2.091 -7.398 1.00 . A B . 141 GLU HG2 1 1
1 369 1 1 26 GLU HG3 H 5.649 2.132 -9.156 1.00 . A B . 141 GLU HG3 1 1
1 370 1 1 26 GLU N N 3.744 3.909 -9.704 1.00 . A B . 141 GLU N 1 1
1 371 1 1 26 GLU O O 3.600 6.087 -6.937 1.00 . A B . 141 GLU O 1 1
1 372 1 1 26 GLU OE1 O 8.310 2.672 -7.404 1.00 . A B . 141 GLU OE1 1 1
1 373 1 1 26 GLU OE2 O 8.084 2.090 -9.457 1.00 . A B . 141 GLU OE2 1 1
1 374 1 1 27 GLN C C 2.078 8.065 -8.644 1.00 . A B . 142 GLN C 1 1
1 375 1 1 27 GLN CA C 3.545 7.896 -8.998 1.00 . A B . 142 GLN CA 1 1
1 376 1 1 27 GLN CB C 3.799 8.590 -10.330 1.00 . A B . 142 GLN CB 1 1
1 377 1 1 27 GLN CD C 6.343 8.937 -10.277 1.00 . A B . 142 GLN CD 1 1
1 378 1 1 27 GLN CG C 5.153 8.309 -10.970 1.00 . A B . 142 GLN CG 1 1
1 379 1 1 27 GLN H H 4.072 6.092 -9.975 1.00 . A B . 142 GLN H 1 1
1 380 1 1 27 GLN HA H 4.148 8.338 -8.214 1.00 . A B . 142 GLN HA 1 1
1 381 1 1 27 GLN HB2 H 3.032 8.237 -11.007 1.00 . A B . 142 GLN HB2 1 1
1 382 1 1 27 GLN HB3 H 3.686 9.656 -10.198 1.00 . A B . 142 GLN HB3 1 1
1 383 1 1 27 GLN HE21 H 7.269 8.998 -12.006 1.00 . A B . 142 GLN HE21 1 1
1 384 1 1 27 GLN HE22 H 8.180 9.614 -10.691 1.00 . A B . 142 GLN HE22 1 1
1 385 1 1 27 GLN HG2 H 5.308 7.241 -10.985 1.00 . A B . 142 GLN HG2 1 1
1 386 1 1 27 GLN HG3 H 5.117 8.670 -11.987 1.00 . A B . 142 GLN HG3 1 1
1 387 1 1 27 GLN N N 3.846 6.486 -9.105 1.00 . A B . 142 GLN N 1 1
1 388 1 1 27 GLN NE2 N 7.362 9.216 -11.052 1.00 . A B . 142 GLN NE2 1 1
1 389 1 1 27 GLN O O 1.753 8.745 -7.678 1.00 . A B . 142 GLN O 1 1
1 390 1 1 27 GLN OE1 O 6.355 9.155 -9.062 1.00 . A B . 142 GLN OE1 1 1
1 391 1 1 28 ILE C C -0.614 6.908 -7.838 1.00 . A B . 143 ILE C 1 1
1 392 1 1 28 ILE CA C -0.240 7.595 -9.131 1.00 . A B . 143 ILE CA 1 1
1 393 1 1 28 ILE CB C -1.147 7.175 -10.320 1.00 . A B . 143 ILE CB 1 1
1 394 1 1 28 ILE CD1 C -1.981 4.817 -9.772 1.00 . A B . 143 ILE CD1 1 1
1 395 1 1 28 ILE CG1 C -1.114 5.733 -10.570 1.00 . A B . 143 ILE CG1 1 1
1 396 1 1 28 ILE CG2 C -0.640 7.808 -11.575 1.00 . A B . 143 ILE CG2 1 1
1 397 1 1 28 ILE H H 1.454 6.831 -10.155 1.00 . A B . 143 ILE H 1 1
1 398 1 1 28 ILE HA H -0.364 8.655 -8.955 1.00 . A B . 143 ILE HA 1 1
1 399 1 1 28 ILE HB H -2.164 7.487 -10.150 1.00 . A B . 143 ILE HB 1 1
1 400 1 1 28 ILE HD11 H -1.711 3.894 -10.277 1.00 . A B . 143 ILE HD11 1 1
1 401 1 1 28 ILE HD12 H -3.030 5.020 -9.900 1.00 . A B . 143 ILE HD12 1 1
1 402 1 1 28 ILE HD13 H -1.649 4.763 -8.744 1.00 . A B . 143 ILE HD13 1 1
1 403 1 1 28 ILE HG12 H -1.333 5.541 -11.608 1.00 . A B . 143 ILE HG12 1 1
1 404 1 1 28 ILE HG13 H -0.094 5.428 -10.383 1.00 . A B . 143 ILE HG13 1 1
1 405 1 1 28 ILE HG21 H 0.350 7.404 -11.741 1.00 . A B . 143 ILE HG21 1 1
1 406 1 1 28 ILE HG22 H -0.606 8.881 -11.479 1.00 . A B . 143 ILE HG22 1 1
1 407 1 1 28 ILE HG23 H -1.276 7.501 -12.390 1.00 . A B . 143 ILE HG23 1 1
1 408 1 1 28 ILE N N 1.181 7.417 -9.408 1.00 . A B . 143 ILE N 1 1
1 409 1 1 28 ILE O O -1.579 7.307 -7.169 1.00 . A B . 143 ILE O 1 1
1 410 1 1 29 LEU C C 0.121 6.259 -5.140 1.00 . A B . 144 LEU C 1 1
1 411 1 1 29 LEU CA C 0.033 5.177 -6.215 1.00 . A B . 144 LEU CA 1 1
1 412 1 1 29 LEU CB C 1.191 4.147 -6.039 1.00 . A B . 144 LEU CB 1 1
1 413 1 1 29 LEU CD1 C 2.115 2.082 -4.955 1.00 . A B . 144 LEU CD1 1 1
1 414 1 1 29 LEU CD2 C 1.762 4.046 -3.554 1.00 . A B . 144 LEU CD2 1 1
1 415 1 1 29 LEU CG C 1.223 3.276 -4.744 1.00 . A B . 144 LEU CG 1 1
1 416 1 1 29 LEU H H 0.764 5.488 -8.197 1.00 . A B . 144 LEU H 1 1
1 417 1 1 29 LEU HA H -0.917 4.653 -6.213 1.00 . A B . 144 LEU HA 1 1
1 418 1 1 29 LEU HB2 H 1.162 3.473 -6.882 1.00 . A B . 144 LEU HB2 1 1
1 419 1 1 29 LEU HB3 H 2.121 4.695 -6.092 1.00 . A B . 144 LEU HB3 1 1
1 420 1 1 29 LEU HD11 H 3.114 2.416 -5.193 1.00 . A B . 144 LEU HD11 1 1
1 421 1 1 29 LEU HD12 H 1.738 1.477 -5.765 1.00 . A B . 144 LEU HD12 1 1
1 422 1 1 29 LEU HD13 H 2.149 1.482 -4.057 1.00 . A B . 144 LEU HD13 1 1
1 423 1 1 29 LEU HD21 H 1.739 3.415 -2.677 1.00 . A B . 144 LEU HD21 1 1
1 424 1 1 29 LEU HD22 H 1.144 4.917 -3.390 1.00 . A B . 144 LEU HD22 1 1
1 425 1 1 29 LEU HD23 H 2.778 4.353 -3.752 1.00 . A B . 144 LEU HD23 1 1
1 426 1 1 29 LEU HG H 0.227 2.929 -4.510 1.00 . A B . 144 LEU HG 1 1
1 427 1 1 29 LEU N N 0.152 5.841 -7.507 1.00 . A B . 144 LEU N 1 1
1 428 1 1 29 LEU O O -0.784 6.423 -4.346 1.00 . A B . 144 LEU O 1 1
1 429 1 1 30 GLN C C 0.458 9.209 -4.287 1.00 . A B . 145 GLN C 1 1
1 430 1 1 30 GLN CA C 1.509 8.112 -4.278 1.00 . A B . 145 GLN CA 1 1
1 431 1 1 30 GLN CB C 2.873 8.690 -4.596 1.00 . A B . 145 GLN CB 1 1
1 432 1 1 30 GLN CD C 5.345 8.258 -4.540 1.00 . A B . 145 GLN CD 1 1
1 433 1 1 30 GLN CG C 3.967 7.705 -4.336 1.00 . A B . 145 GLN CG 1 1
1 434 1 1 30 GLN H H 1.888 6.843 -5.889 1.00 . A B . 145 GLN H 1 1
1 435 1 1 30 GLN HA H 1.555 7.693 -3.285 1.00 . A B . 145 GLN HA 1 1
1 436 1 1 30 GLN HB2 H 2.901 8.975 -5.637 1.00 . A B . 145 GLN HB2 1 1
1 437 1 1 30 GLN HB3 H 3.043 9.562 -3.981 1.00 . A B . 145 GLN HB3 1 1
1 438 1 1 30 GLN HE21 H 5.337 7.602 -6.383 1.00 . A B . 145 GLN HE21 1 1
1 439 1 1 30 GLN HE22 H 6.767 8.444 -5.886 1.00 . A B . 145 GLN HE22 1 1
1 440 1 1 30 GLN HG2 H 3.810 7.430 -3.318 1.00 . A B . 145 GLN HG2 1 1
1 441 1 1 30 GLN HG3 H 3.837 6.794 -4.901 1.00 . A B . 145 GLN HG3 1 1
1 442 1 1 30 GLN N N 1.216 7.025 -5.197 1.00 . A B . 145 GLN N 1 1
1 443 1 1 30 GLN NE2 N 5.874 8.083 -5.717 1.00 . A B . 145 GLN NE2 1 1
1 444 1 1 30 GLN O O 0.135 9.775 -3.228 1.00 . A B . 145 GLN O 1 1
1 445 1 1 30 GLN OE1 O 5.947 8.817 -3.620 1.00 . A B . 145 GLN OE1 1 1
1 446 1 1 31 GLU C C -2.355 10.180 -4.848 1.00 . A B . 146 GLU C 1 1
1 447 1 1 31 GLU CA C -1.090 10.538 -5.627 1.00 . A B . 146 GLU CA 1 1
1 448 1 1 31 GLU CB C -1.477 10.716 -7.094 1.00 . A B . 146 GLU CB 1 1
1 449 1 1 31 GLU CD C -0.868 11.340 -9.430 1.00 . A B . 146 GLU CD 1 1
1 450 1 1 31 GLU CG C -0.363 11.140 -8.022 1.00 . A B . 146 GLU CG 1 1
1 451 1 1 31 GLU H H 0.343 9.034 -6.221 1.00 . A B . 146 GLU H 1 1
1 452 1 1 31 GLU HA H -0.697 11.472 -5.255 1.00 . A B . 146 GLU HA 1 1
1 453 1 1 31 GLU HB2 H -1.862 9.776 -7.459 1.00 . A B . 146 GLU HB2 1 1
1 454 1 1 31 GLU HB3 H -2.265 11.452 -7.151 1.00 . A B . 146 GLU HB3 1 1
1 455 1 1 31 GLU HG2 H 0.049 12.071 -7.663 1.00 . A B . 146 GLU HG2 1 1
1 456 1 1 31 GLU HG3 H 0.410 10.384 -8.029 1.00 . A B . 146 GLU HG3 1 1
1 457 1 1 31 GLU N N -0.047 9.514 -5.458 1.00 . A B . 146 GLU N 1 1
1 458 1 1 31 GLU O O -2.812 10.946 -3.987 1.00 . A B . 146 GLU O 1 1
1 459 1 1 31 GLU OE1 O -1.522 10.439 -9.973 1.00 . A B . 146 GLU OE1 1 1
1 460 1 1 31 GLU OE2 O -0.663 12.434 -9.996 1.00 . A B . 146 GLU OE2 1 1
1 461 1 1 32 ALA C C -3.947 8.114 -3.096 1.00 . A B . 147 ALA C 1 1
1 462 1 1 32 ALA CA C -4.151 8.565 -4.530 1.00 . A B . 147 ALA CA 1 1
1 463 1 1 32 ALA CB C -4.776 7.456 -5.362 1.00 . A B . 147 ALA CB 1 1
1 464 1 1 32 ALA H H -2.437 8.419 -5.777 1.00 . A B . 147 ALA H 1 1
1 465 1 1 32 ALA HA H -4.820 9.411 -4.523 1.00 . A B . 147 ALA HA 1 1
1 466 1 1 32 ALA HB1 H -4.118 6.599 -5.368 1.00 . A B . 147 ALA HB1 1 1
1 467 1 1 32 ALA HB2 H -4.922 7.802 -6.374 1.00 . A B . 147 ALA HB2 1 1
1 468 1 1 32 ALA HB3 H -5.727 7.173 -4.933 1.00 . A B . 147 ALA HB3 1 1
1 469 1 1 32 ALA N N -2.894 9.007 -5.132 1.00 . A B . 147 ALA N 1 1
1 470 1 1 32 ALA O O -4.875 8.126 -2.288 1.00 . A B . 147 ALA O 1 1
1 471 1 1 33 LEU C C -2.708 8.291 -0.416 1.00 . A B . 148 LEU C 1 1
1 472 1 1 33 LEU CA C -2.299 7.295 -1.458 1.00 . A B . 148 LEU CA 1 1
1 473 1 1 33 LEU CB C -0.775 7.137 -1.462 1.00 . A B . 148 LEU CB 1 1
1 474 1 1 33 LEU CD1 C 1.278 6.020 -0.646 1.00 . A B . 148 LEU CD1 1 1
1 475 1 1 33 LEU CD2 C 0.204 7.679 0.809 1.00 . A B . 148 LEU CD2 1 1
1 476 1 1 33 LEU CG C -0.056 6.580 -0.219 1.00 . A B . 148 LEU CG 1 1
1 477 1 1 33 LEU H H -2.031 7.810 -3.490 1.00 . A B . 148 LEU H 1 1
1 478 1 1 33 LEU HA H -2.760 6.333 -1.272 1.00 . A B . 148 LEU HA 1 1
1 479 1 1 33 LEU HB2 H -0.522 6.555 -2.329 1.00 . A B . 148 LEU HB2 1 1
1 480 1 1 33 LEU HB3 H -0.383 8.127 -1.650 1.00 . A B . 148 LEU HB3 1 1
1 481 1 1 33 LEU HD11 H 1.858 6.778 -1.156 1.00 . A B . 148 LEU HD11 1 1
1 482 1 1 33 LEU HD12 H 1.124 5.186 -1.315 1.00 . A B . 148 LEU HD12 1 1
1 483 1 1 33 LEU HD13 H 1.818 5.687 0.226 1.00 . A B . 148 LEU HD13 1 1
1 484 1 1 33 LEU HD21 H 0.662 7.248 1.685 1.00 . A B . 148 LEU HD21 1 1
1 485 1 1 33 LEU HD22 H -0.733 8.140 1.086 1.00 . A B . 148 LEU HD22 1 1
1 486 1 1 33 LEU HD23 H 0.862 8.424 0.387 1.00 . A B . 148 LEU HD23 1 1
1 487 1 1 33 LEU HG H -0.643 5.800 0.241 1.00 . A B . 148 LEU HG 1 1
1 488 1 1 33 LEU N N -2.712 7.764 -2.783 1.00 . A B . 148 LEU N 1 1
1 489 1 1 33 LEU O O -3.127 7.926 0.646 1.00 . A B . 148 LEU O 1 1
1 490 1 1 34 TRP C C -4.359 10.474 0.707 1.00 . A B . 149 TRP C 1 1
1 491 1 1 34 TRP CA C -2.934 10.633 0.142 1.00 . A B . 149 TRP CA 1 1
1 492 1 1 34 TRP CB C -2.831 11.958 -0.583 1.00 . A B . 149 TRP CB 1 1
1 493 1 1 34 TRP CD1 C -1.948 13.554 1.230 1.00 . A B . 149 TRP CD1 1 1
1 494 1 1 34 TRP CD2 C -4.034 14.010 0.554 1.00 . A B . 149 TRP CD2 1 1
1 495 1 1 34 TRP CE2 C -3.673 14.932 1.551 1.00 . A B . 149 TRP CE2 1 1
1 496 1 1 34 TRP CE3 C -5.302 14.104 -0.019 1.00 . A B . 149 TRP CE3 1 1
1 497 1 1 34 TRP CG C -2.914 13.130 0.363 1.00 . A B . 149 TRP CG 1 1
1 498 1 1 34 TRP CH2 C -5.768 16.001 1.410 1.00 . A B . 149 TRP CH2 1 1
1 499 1 1 34 TRP CZ2 C -4.536 15.934 1.989 1.00 . A B . 149 TRP CZ2 1 1
1 500 1 1 34 TRP CZ3 C -6.154 15.100 0.416 1.00 . A B . 149 TRP CZ3 1 1
1 501 1 1 34 TRP H H -2.247 9.697 -1.664 1.00 . A B . 149 TRP H 1 1
1 502 1 1 34 TRP HA H -2.228 10.623 0.958 1.00 . A B . 149 TRP HA 1 1
1 503 1 1 34 TRP HB2 H -1.954 11.967 -1.213 1.00 . A B . 149 TRP HB2 1 1
1 504 1 1 34 TRP HB3 H -3.702 12.001 -1.223 1.00 . A B . 149 TRP HB3 1 1
1 505 1 1 34 TRP HD1 H -0.976 13.095 1.333 1.00 . A B . 149 TRP HD1 1 1
1 506 1 1 34 TRP HE1 H -1.887 15.108 2.639 1.00 . A B . 149 TRP HE1 1 1
1 507 1 1 34 TRP HE3 H -5.621 13.415 -0.787 1.00 . A B . 149 TRP HE3 1 1
1 508 1 1 34 TRP HH2 H -6.468 16.763 1.719 1.00 . A B . 149 TRP HH2 1 1
1 509 1 1 34 TRP HZ2 H -4.252 16.639 2.755 1.00 . A B . 149 TRP HZ2 1 1
1 510 1 1 34 TRP HZ3 H -7.140 15.187 -0.016 1.00 . A B . 149 TRP HZ3 1 1
1 511 1 1 34 TRP N N -2.594 9.539 -0.759 1.00 . A B . 149 TRP N 1 1
1 512 1 1 34 TRP NE1 N -2.398 14.633 1.945 1.00 . A B . 149 TRP NE1 1 1
1 513 1 1 34 TRP O O -4.605 10.709 1.894 1.00 . A B . 149 TRP O 1 1
1 514 1 1 35 ALA C C -6.849 8.493 0.884 1.00 . A B . 150 ALA C 1 1
1 515 1 1 35 ALA CA C -6.634 9.878 0.264 1.00 . A B . 150 ALA CA 1 1
1 516 1 1 35 ALA CB C -7.551 10.077 -0.928 1.00 . A B . 150 ALA CB 1 1
1 517 1 1 35 ALA H H -5.010 9.840 -1.056 1.00 . A B . 150 ALA H 1 1
1 518 1 1 35 ALA HA H -6.844 10.650 0.989 1.00 . A B . 150 ALA HA 1 1
1 519 1 1 35 ALA HB1 H -7.375 11.050 -1.362 1.00 . A B . 150 ALA HB1 1 1
1 520 1 1 35 ALA HB2 H -8.578 10.007 -0.606 1.00 . A B . 150 ALA HB2 1 1
1 521 1 1 35 ALA HB3 H -7.352 9.314 -1.666 1.00 . A B . 150 ALA HB3 1 1
1 522 1 1 35 ALA N N -5.267 10.054 -0.134 1.00 . A B . 150 ALA N 1 1
1 523 1 1 35 ALA O O -7.551 8.342 1.870 1.00 . A B . 150 ALA O 1 1
1 524 1 1 36 LEU C C -5.607 5.679 1.968 1.00 . A B . 151 LEU C 1 1
1 525 1 1 36 LEU CA C -6.360 6.107 0.696 1.00 . A B . 151 LEU CA 1 1
1 526 1 1 36 LEU CB C -5.942 5.224 -0.477 1.00 . A B . 151 LEU CB 1 1
1 527 1 1 36 LEU CD1 C -8.192 4.254 -1.058 1.00 . A B . 151 LEU CD1 1 1
1 528 1 1 36 LEU CD2 C -7.397 6.253 -2.310 1.00 . A B . 151 LEU CD2 1 1
1 529 1 1 36 LEU CG C -6.973 4.975 -1.595 1.00 . A B . 151 LEU CG 1 1
1 530 1 1 36 LEU H H -5.575 7.739 -0.409 1.00 . A B . 151 LEU H 1 1
1 531 1 1 36 LEU HA H -7.414 5.940 0.858 1.00 . A B . 151 LEU HA 1 1
1 532 1 1 36 LEU HB2 H -5.102 5.726 -0.936 1.00 . A B . 151 LEU HB2 1 1
1 533 1 1 36 LEU HB3 H -5.582 4.277 -0.107 1.00 . A B . 151 LEU HB3 1 1
1 534 1 1 36 LEU HD11 H -8.730 4.897 -0.377 1.00 . A B . 151 LEU HD11 1 1
1 535 1 1 36 LEU HD12 H -7.865 3.378 -0.518 1.00 . A B . 151 LEU HD12 1 1
1 536 1 1 36 LEU HD13 H -8.836 3.964 -1.875 1.00 . A B . 151 LEU HD13 1 1
1 537 1 1 36 LEU HD21 H -8.112 6.015 -3.085 1.00 . A B . 151 LEU HD21 1 1
1 538 1 1 36 LEU HD22 H -6.531 6.722 -2.753 1.00 . A B . 151 LEU HD22 1 1
1 539 1 1 36 LEU HD23 H -7.851 6.930 -1.600 1.00 . A B . 151 LEU HD23 1 1
1 540 1 1 36 LEU HG H -6.465 4.342 -2.308 1.00 . A B . 151 LEU HG 1 1
1 541 1 1 36 LEU N N -6.193 7.517 0.322 1.00 . A B . 151 LEU N 1 1
1 542 1 1 36 LEU O O -6.090 4.865 2.736 1.00 . A B . 151 LEU O 1 1
1 543 1 1 37 SER C C -4.210 6.108 4.666 1.00 . A B . 152 SER C 1 1
1 544 1 1 37 SER CA C -3.568 5.867 3.292 1.00 . A B . 152 SER CA 1 1
1 545 1 1 37 SER CB C -2.212 6.571 3.158 1.00 . A B . 152 SER CB 1 1
1 546 1 1 37 SER H H -4.144 6.960 1.584 1.00 . A B . 152 SER H 1 1
1 547 1 1 37 SER HA H -3.408 4.803 3.197 1.00 . A B . 152 SER HA 1 1
1 548 1 1 37 SER HB2 H -1.828 6.378 2.166 1.00 . A B . 152 SER HB2 1 1
1 549 1 1 37 SER HB3 H -2.345 7.636 3.273 1.00 . A B . 152 SER HB3 1 1
1 550 1 1 37 SER HG H -0.416 6.512 3.884 1.00 . A B . 152 SER HG 1 1
1 551 1 1 37 SER N N -4.450 6.246 2.190 1.00 . A B . 152 SER N 1 1
1 552 1 1 37 SER O O -3.804 5.505 5.662 1.00 . A B . 152 SER O 1 1
1 553 1 1 37 SER OG O -1.266 6.112 4.105 1.00 . A B . 152 SER OG 1 1
1 554 1 1 38 ASN C C -6.523 6.050 6.621 1.00 . A B . 153 ASN C 1 1
1 555 1 1 38 ASN CA C -5.944 7.306 5.954 1.00 . A B . 153 ASN CA 1 1
1 556 1 1 38 ASN CB C -7.050 8.350 5.721 1.00 . A B . 153 ASN CB 1 1
1 557 1 1 38 ASN CG C -6.516 9.672 5.191 1.00 . A B . 153 ASN CG 1 1
1 558 1 1 38 ASN H H -5.494 7.398 3.867 1.00 . A B . 153 ASN H 1 1
1 559 1 1 38 ASN HA H -5.212 7.721 6.632 1.00 . A B . 153 ASN HA 1 1
1 560 1 1 38 ASN HB2 H -7.758 7.961 5.003 1.00 . A B . 153 ASN HB2 1 1
1 561 1 1 38 ASN HB3 H -7.558 8.535 6.655 1.00 . A B . 153 ASN HB3 1 1
1 562 1 1 38 ASN HD21 H -6.965 9.156 3.336 1.00 . A B . 153 ASN HD21 1 1
1 563 1 1 38 ASN HD22 H -6.204 10.688 3.536 1.00 . A B . 153 ASN HD22 1 1
1 564 1 1 38 ASN N N -5.222 6.980 4.709 1.00 . A B . 153 ASN N 1 1
1 565 1 1 38 ASN ND2 N -6.572 9.858 3.904 1.00 . A B . 153 ASN ND2 1 1
1 566 1 1 38 ASN O O -6.763 6.039 7.826 1.00 . A B . 153 ASN O 1 1
1 567 1 1 38 ASN OD1 O -6.107 10.546 5.953 1.00 . A B . 153 ASN OD1 1 1
1 568 1 1 39 ILE C C -6.185 3.193 7.437 1.00 . A B . 154 ILE C 1 1
1 569 1 1 39 ILE CA C -7.118 3.659 6.307 1.00 . A B . 154 ILE CA 1 1
1 570 1 1 39 ILE CB C -7.058 2.615 5.135 1.00 . A B . 154 ILE CB 1 1
1 571 1 1 39 ILE CD1 C -9.560 2.739 4.626 1.00 . A B . 154 ILE CD1 1 1
1 572 1 1 39 ILE CG1 C -8.149 2.875 4.096 1.00 . A B . 154 ILE CG1 1 1
1 573 1 1 39 ILE CG2 C -7.105 1.166 5.618 1.00 . A B . 154 ILE CG2 1 1
1 574 1 1 39 ILE H H -6.569 5.103 4.856 1.00 . A B . 154 ILE H 1 1
1 575 1 1 39 ILE HA H -8.132 3.719 6.672 1.00 . A B . 154 ILE HA 1 1
1 576 1 1 39 ILE HB H -6.100 2.749 4.654 1.00 . A B . 154 ILE HB 1 1
1 577 1 1 39 ILE HD11 H -10.253 2.846 3.805 1.00 . A B . 154 ILE HD11 1 1
1 578 1 1 39 ILE HD12 H -9.755 3.493 5.373 1.00 . A B . 154 ILE HD12 1 1
1 579 1 1 39 ILE HD13 H -9.674 1.759 5.066 1.00 . A B . 154 ILE HD13 1 1
1 580 1 1 39 ILE HG12 H -8.038 3.879 3.713 1.00 . A B . 154 ILE HG12 1 1
1 581 1 1 39 ILE HG13 H -8.029 2.174 3.283 1.00 . A B . 154 ILE HG13 1 1
1 582 1 1 39 ILE HG21 H -8.046 0.978 6.115 1.00 . A B . 154 ILE HG21 1 1
1 583 1 1 39 ILE HG22 H -6.298 0.992 6.313 1.00 . A B . 154 ILE HG22 1 1
1 584 1 1 39 ILE HG23 H -7.004 0.500 4.775 1.00 . A B . 154 ILE HG23 1 1
1 585 1 1 39 ILE N N -6.708 4.988 5.822 1.00 . A B . 154 ILE N 1 1
1 586 1 1 39 ILE O O -6.619 2.699 8.468 1.00 . A B . 154 ILE O 1 1
1 587 1 1 40 ALA C C -3.974 3.790 9.518 1.00 . A B . 155 ALA C 1 1
1 588 1 1 40 ALA CA C -3.909 3.008 8.196 1.00 . A B . 155 ALA CA 1 1
1 589 1 1 40 ALA CB C -2.541 3.100 7.557 1.00 . A B . 155 ALA CB 1 1
1 590 1 1 40 ALA H H -4.642 3.957 6.472 1.00 . A B . 155 ALA H 1 1
1 591 1 1 40 ALA HA H -4.105 1.968 8.415 1.00 . A B . 155 ALA HA 1 1
1 592 1 1 40 ALA HB1 H -2.552 2.600 6.600 1.00 . A B . 155 ALA HB1 1 1
1 593 1 1 40 ALA HB2 H -1.817 2.628 8.203 1.00 . A B . 155 ALA HB2 1 1
1 594 1 1 40 ALA HB3 H -2.281 4.138 7.421 1.00 . A B . 155 ALA HB3 1 1
1 595 1 1 40 ALA N N -4.918 3.437 7.261 1.00 . A B . 155 ALA N 1 1
1 596 1 1 40 ALA O O -3.390 3.384 10.525 1.00 . A B . 155 ALA O 1 1
1 597 1 1 41 SER C C -5.941 5.242 11.564 1.00 . A B . 156 SER C 1 1
1 598 1 1 41 SER CA C -4.797 5.752 10.668 1.00 . A B . 156 SER CA 1 1
1 599 1 1 41 SER CB C -5.023 7.214 10.246 1.00 . A B . 156 SER CB 1 1
1 600 1 1 41 SER H H -5.114 5.194 8.674 1.00 . A B . 156 SER H 1 1
1 601 1 1 41 SER HA H -3.876 5.690 11.229 1.00 . A B . 156 SER HA 1 1
1 602 1 1 41 SER HB2 H -4.212 7.528 9.605 1.00 . A B . 156 SER HB2 1 1
1 603 1 1 41 SER HB3 H -5.952 7.282 9.697 1.00 . A B . 156 SER HB3 1 1
1 604 1 1 41 SER HG H -5.013 7.547 12.159 1.00 . A B . 156 SER HG 1 1
1 605 1 1 41 SER N N -4.660 4.917 9.500 1.00 . A B . 156 SER N 1 1
1 606 1 1 41 SER O O -6.019 5.591 12.751 1.00 . A B . 156 SER O 1 1
1 607 1 1 41 SER OG O -5.083 8.092 11.364 1.00 . A B . 156 SER OG 1 1
1 608 1 1 42 GLY C C -7.572 2.442 12.142 1.00 . A B . 157 GLY C 1 1
1 609 1 1 42 GLY CA C -7.896 3.858 11.763 1.00 . A B . 157 GLY CA 1 1
1 610 1 1 42 GLY H H -6.711 4.161 10.063 1.00 . A B . 157 GLY H 1 1
1 611 1 1 42 GLY HA2 H -8.053 4.443 12.657 1.00 . A B . 157 GLY HA2 1 1
1 612 1 1 42 GLY HA3 H -8.795 3.862 11.166 1.00 . A B . 157 GLY HA3 1 1
1 613 1 1 42 GLY N N -6.809 4.420 11.004 1.00 . A B . 157 GLY N 1 1
1 614 1 1 42 GLY O O -7.739 1.545 11.333 1.00 . A B . 157 GLY O 1 1
1 615 1 1 43 GLY C C -7.693 -0.145 13.703 1.00 . A B . 158 GLY C 1 1
1 616 1 1 43 GLY CA C -6.638 0.938 13.828 1.00 . A B . 158 GLY CA 1 1
1 617 1 1 43 GLY H H -7.048 3.022 13.969 1.00 . A B . 158 GLY H 1 1
1 618 1 1 43 GLY HA2 H -5.796 0.656 13.215 1.00 . A B . 158 GLY HA2 1 1
1 619 1 1 43 GLY HA3 H -6.294 0.998 14.849 1.00 . A B . 158 GLY HA3 1 1
1 620 1 1 43 GLY N N -7.088 2.251 13.368 1.00 . A B . 158 GLY N 1 1
1 621 1 1 43 GLY O O -7.434 -1.218 13.149 1.00 . A B . 158 GLY O 1 1
1 622 1 1 44 ASN C C -10.695 -0.465 12.805 1.00 . A B . 159 ASN C 1 1
1 623 1 1 44 ASN CA C -9.969 -0.790 14.073 1.00 . A B . 159 ASN CA 1 1
1 624 1 1 44 ASN CB C -10.937 -0.656 15.261 1.00 . A B . 159 ASN CB 1 1
1 625 1 1 44 ASN CG C -10.328 -1.031 16.593 1.00 . A B . 159 ASN CG 1 1
1 626 1 1 44 ASN H H -9.019 1.013 14.593 1.00 . A B . 159 ASN H 1 1
1 627 1 1 44 ASN HA H -9.581 -1.798 14.028 1.00 . A B . 159 ASN HA 1 1
1 628 1 1 44 ASN HB2 H -11.276 0.368 15.328 1.00 . A B . 159 ASN HB2 1 1
1 629 1 1 44 ASN HB3 H -11.793 -1.289 15.086 1.00 . A B . 159 ASN HB3 1 1
1 630 1 1 44 ASN HD21 H -10.975 -2.900 16.427 1.00 . A B . 159 ASN HD21 1 1
1 631 1 1 44 ASN HD22 H -10.106 -2.529 17.861 1.00 . A B . 159 ASN HD22 1 1
1 632 1 1 44 ASN N N -8.863 0.134 14.185 1.00 . A B . 159 ASN N 1 1
1 633 1 1 44 ASN ND2 N -10.481 -2.268 16.993 1.00 . A B . 159 ASN ND2 1 1
1 634 1 1 44 ASN O O -10.593 0.662 12.329 1.00 . A B . 159 ASN O 1 1
1 635 1 1 44 ASN OD1 O -9.729 -0.195 17.274 1.00 . A B . 159 ASN OD1 1 1
1 636 1 1 45 GLU C C -11.340 -1.107 9.753 1.00 . A B . 160 GLU C 1 1
1 637 1 1 45 GLU CA C -12.206 -1.296 11.007 1.00 . A B . 160 GLU CA 1 1
1 638 1 1 45 GLU CB C -13.218 -0.150 11.117 1.00 . A B . 160 GLU CB 1 1
1 639 1 1 45 GLU CD C -15.054 0.927 12.400 1.00 . A B . 160 GLU CD 1 1
1 640 1 1 45 GLU CG C -14.153 -0.258 12.293 1.00 . A B . 160 GLU CG 1 1
1 641 1 1 45 GLU H H -11.402 -2.323 12.683 1.00 . A B . 160 GLU H 1 1
1 642 1 1 45 GLU HA H -12.752 -2.220 10.887 1.00 . A B . 160 GLU HA 1 1
1 643 1 1 45 GLU HB2 H -12.677 0.782 11.204 1.00 . A B . 160 GLU HB2 1 1
1 644 1 1 45 GLU HB3 H -13.809 -0.123 10.213 1.00 . A B . 160 GLU HB3 1 1
1 645 1 1 45 GLU HG2 H -14.755 -1.146 12.179 1.00 . A B . 160 GLU HG2 1 1
1 646 1 1 45 GLU HG3 H -13.564 -0.333 13.195 1.00 . A B . 160 GLU HG3 1 1
1 647 1 1 45 GLU N N -11.403 -1.443 12.245 1.00 . A B . 160 GLU N 1 1
1 648 1 1 45 GLU O O -11.349 -1.944 8.850 1.00 . A B . 160 GLU O 1 1
1 649 1 1 45 GLU OE1 O -14.654 1.948 13.004 1.00 . A B . 160 GLU OE1 1 1
1 650 1 1 45 GLU OE2 O -16.173 0.874 11.876 1.00 . A B . 160 GLU OE2 1 1
1 651 1 1 46 GLN C C -8.516 -0.525 8.464 1.00 . A B . 161 GLN C 1 1
1 652 1 1 46 GLN CA C -9.812 0.304 8.550 1.00 . A B . 161 GLN CA 1 1
1 653 1 1 46 GLN CB C -9.500 1.813 8.512 1.00 . A B . 161 GLN CB 1 1
1 654 1 1 46 GLN CD C -11.722 2.834 9.329 1.00 . A B . 161 GLN CD 1 1
1 655 1 1 46 GLN CG C -10.677 2.760 8.227 1.00 . A B . 161 GLN CG 1 1
1 656 1 1 46 GLN H H -10.588 0.557 10.496 1.00 . A B . 161 GLN H 1 1
1 657 1 1 46 GLN HA H -10.412 0.065 7.684 1.00 . A B . 161 GLN HA 1 1
1 658 1 1 46 GLN HB2 H -9.093 2.090 9.472 1.00 . A B . 161 GLN HB2 1 1
1 659 1 1 46 GLN HB3 H -8.738 1.984 7.765 1.00 . A B . 161 GLN HB3 1 1
1 660 1 1 46 GLN HE21 H -13.105 3.235 7.997 1.00 . A B . 161 GLN HE21 1 1
1 661 1 1 46 GLN HE22 H -13.626 3.182 9.648 1.00 . A B . 161 GLN HE22 1 1
1 662 1 1 46 GLN HG2 H -10.288 3.756 8.076 1.00 . A B . 161 GLN HG2 1 1
1 663 1 1 46 GLN HG3 H -11.158 2.434 7.316 1.00 . A B . 161 GLN HG3 1 1
1 664 1 1 46 GLN N N -10.603 -0.036 9.707 1.00 . A B . 161 GLN N 1 1
1 665 1 1 46 GLN NE2 N -12.939 3.102 8.953 1.00 . A B . 161 GLN NE2 1 1
1 666 1 1 46 GLN O O -8.320 -1.278 7.525 1.00 . A B . 161 GLN O 1 1
1 667 1 1 46 GLN OE1 O -11.427 2.658 10.505 1.00 . A B . 161 GLN OE1 1 1
1 668 1 1 47 LYS C C -6.462 -2.625 9.461 1.00 . A B . 162 LYS C 1 1
1 669 1 1 47 LYS CA C -6.351 -1.082 9.476 1.00 . A B . 162 LYS CA 1 1
1 670 1 1 47 LYS CB C -5.551 -0.590 10.689 1.00 . A B . 162 LYS CB 1 1
1 671 1 1 47 LYS CD C -3.478 -0.466 12.042 1.00 . A B . 162 LYS CD 1 1
1 672 1 1 47 LYS CE C -3.879 -1.263 13.283 1.00 . A B . 162 LYS CE 1 1
1 673 1 1 47 LYS CG C -4.098 -1.012 10.764 1.00 . A B . 162 LYS CG 1 1
1 674 1 1 47 LYS H H -7.897 0.179 10.212 1.00 . A B . 162 LYS H 1 1
1 675 1 1 47 LYS HA H -5.833 -0.777 8.579 1.00 . A B . 162 LYS HA 1 1
1 676 1 1 47 LYS HB2 H -5.559 0.489 10.664 1.00 . A B . 162 LYS HB2 1 1
1 677 1 1 47 LYS HB3 H -6.036 -0.896 11.602 1.00 . A B . 162 LYS HB3 1 1
1 678 1 1 47 LYS HD2 H -2.403 -0.428 11.973 1.00 . A B . 162 LYS HD2 1 1
1 679 1 1 47 LYS HD3 H -3.874 0.533 12.151 1.00 . A B . 162 LYS HD3 1 1
1 680 1 1 47 LYS HE2 H -3.577 -0.709 14.159 1.00 . A B . 162 LYS HE2 1 1
1 681 1 1 47 LYS HE3 H -4.952 -1.382 13.297 1.00 . A B . 162 LYS HE3 1 1
1 682 1 1 47 LYS HG2 H -4.040 -2.092 10.766 1.00 . A B . 162 LYS HG2 1 1
1 683 1 1 47 LYS HG3 H -3.564 -0.615 9.914 1.00 . A B . 162 LYS HG3 1 1
1 684 1 1 47 LYS HZ1 H -3.484 -3.098 14.198 1.00 . A B . 162 LYS HZ1 1 1
1 685 1 1 47 LYS HZ2 H -2.208 -2.494 13.306 1.00 . A B . 162 LYS HZ2 1 1
1 686 1 1 47 LYS HZ3 H -3.513 -3.204 12.521 1.00 . A B . 162 LYS HZ3 1 1
1 687 1 1 47 LYS N N -7.667 -0.416 9.459 1.00 . A B . 162 LYS N 1 1
1 688 1 1 47 LYS NZ N -3.246 -2.596 13.319 1.00 . A B . 162 LYS NZ 1 1
1 689 1 1 47 LYS O O -5.525 -3.316 9.089 1.00 . A B . 162 LYS O 1 1
1 690 1 1 48 GLN C C -8.147 -5.133 8.479 1.00 . A B . 163 GLN C 1 1
1 691 1 1 48 GLN CA C -7.822 -4.600 9.884 1.00 . A B . 163 GLN CA 1 1
1 692 1 1 48 GLN CB C -8.973 -4.939 10.824 1.00 . A B . 163 GLN CB 1 1
1 693 1 1 48 GLN CD C -11.424 -4.627 11.328 1.00 . A B . 163 GLN CD 1 1
1 694 1 1 48 GLN CG C -10.326 -4.533 10.289 1.00 . A B . 163 GLN CG 1 1
1 695 1 1 48 GLN H H -8.323 -2.533 10.121 1.00 . A B . 163 GLN H 1 1
1 696 1 1 48 GLN HA H -6.919 -5.070 10.243 1.00 . A B . 163 GLN HA 1 1
1 697 1 1 48 GLN HB2 H -8.985 -6.006 10.993 1.00 . A B . 163 GLN HB2 1 1
1 698 1 1 48 GLN HB3 H -8.823 -4.433 11.766 1.00 . A B . 163 GLN HB3 1 1
1 699 1 1 48 GLN HE21 H -12.755 -5.050 9.937 1.00 . A B . 163 GLN HE21 1 1
1 700 1 1 48 GLN HE22 H -13.348 -4.989 11.557 1.00 . A B . 163 GLN HE22 1 1
1 701 1 1 48 GLN HG2 H -10.226 -3.537 9.876 1.00 . A B . 163 GLN HG2 1 1
1 702 1 1 48 GLN HG3 H -10.561 -5.201 9.471 1.00 . A B . 163 GLN HG3 1 1
1 703 1 1 48 GLN N N -7.610 -3.147 9.850 1.00 . A B . 163 GLN N 1 1
1 704 1 1 48 GLN NE2 N -12.620 -4.912 10.901 1.00 . A B . 163 GLN NE2 1 1
1 705 1 1 48 GLN O O -7.955 -6.308 8.184 1.00 . A B . 163 GLN O 1 1
1 706 1 1 48 GLN OE1 O -11.185 -4.441 12.518 1.00 . A B . 163 GLN OE1 1 1
1 707 1 1 49 ALA C C -7.978 -5.097 5.438 1.00 . A B . 164 ALA C 1 1
1 708 1 1 49 ALA CA C -9.081 -4.577 6.291 1.00 . A B . 164 ALA CA 1 1
1 709 1 1 49 ALA CB C -9.544 -3.322 5.652 1.00 . A B . 164 ALA CB 1 1
1 710 1 1 49 ALA H H -8.648 -3.303 7.904 1.00 . A B . 164 ALA H 1 1
1 711 1 1 49 ALA HA H -9.915 -5.259 6.322 1.00 . A B . 164 ALA HA 1 1
1 712 1 1 49 ALA HB1 H -10.276 -2.824 6.271 1.00 . A B . 164 ALA HB1 1 1
1 713 1 1 49 ALA HB2 H -9.901 -3.511 4.652 1.00 . A B . 164 ALA HB2 1 1
1 714 1 1 49 ALA HB3 H -8.625 -2.747 5.617 1.00 . A B . 164 ALA HB3 1 1
1 715 1 1 49 ALA N N -8.614 -4.247 7.629 1.00 . A B . 164 ALA N 1 1
1 716 1 1 49 ALA O O -8.095 -6.119 4.799 1.00 . A B . 164 ALA O 1 1
1 717 1 1 50 VAL C C -5.221 -5.948 4.477 1.00 . A B . 165 VAL C 1 1
1 718 1 1 50 VAL CA C -5.749 -4.499 4.633 1.00 . A B . 165 VAL CA 1 1
1 719 1 1 50 VAL CB C -4.634 -3.548 5.140 1.00 . A B . 165 VAL CB 1 1
1 720 1 1 50 VAL CG1 C -5.218 -2.199 5.396 1.00 . A B . 165 VAL CG1 1 1
1 721 1 1 50 VAL CG2 C -4.111 -4.011 6.428 1.00 . A B . 165 VAL CG2 1 1
1 722 1 1 50 VAL H H -6.890 -3.716 6.223 1.00 . A B . 165 VAL H 1 1
1 723 1 1 50 VAL HA H -6.053 -4.144 3.658 1.00 . A B . 165 VAL HA 1 1
1 724 1 1 50 VAL HB H -3.828 -3.482 4.426 1.00 . A B . 165 VAL HB 1 1
1 725 1 1 50 VAL HG11 H -5.885 -2.373 6.234 1.00 . A B . 165 VAL HG11 1 1
1 726 1 1 50 VAL HG12 H -5.752 -1.837 4.532 1.00 . A B . 165 VAL HG12 1 1
1 727 1 1 50 VAL HG13 H -4.421 -1.543 5.708 1.00 . A B . 165 VAL HG13 1 1
1 728 1 1 50 VAL HG21 H -3.404 -3.299 6.829 1.00 . A B . 165 VAL HG21 1 1
1 729 1 1 50 VAL HG22 H -3.699 -5.002 6.328 1.00 . A B . 165 VAL HG22 1 1
1 730 1 1 50 VAL HG23 H -5.016 -4.018 7.027 1.00 . A B . 165 VAL HG23 1 1
1 731 1 1 50 VAL N N -6.901 -4.386 5.507 1.00 . A B . 165 VAL N 1 1
1 732 1 1 50 VAL O O -4.834 -6.351 3.394 1.00 . A B . 165 VAL O 1 1
1 733 1 1 51 LYS C C -5.633 -8.931 4.618 1.00 . A B . 166 LYS C 1 1
1 734 1 1 51 LYS CA C -4.760 -8.082 5.540 1.00 . A B . 166 LYS CA 1 1
1 735 1 1 51 LYS CB C -4.787 -8.700 6.959 1.00 . A B . 166 LYS CB 1 1
1 736 1 1 51 LYS CD C -4.835 -6.666 8.549 1.00 . A B . 166 LYS CD 1 1
1 737 1 1 51 LYS CE C -4.372 -6.221 9.926 1.00 . A B . 166 LYS CE 1 1
1 738 1 1 51 LYS CG C -4.076 -7.923 8.089 1.00 . A B . 166 LYS CG 1 1
1 739 1 1 51 LYS H H -5.702 -6.367 6.348 1.00 . A B . 166 LYS H 1 1
1 740 1 1 51 LYS HA H -3.743 -8.069 5.171 1.00 . A B . 166 LYS HA 1 1
1 741 1 1 51 LYS HB2 H -5.818 -8.827 7.256 1.00 . A B . 166 LYS HB2 1 1
1 742 1 1 51 LYS HB3 H -4.332 -9.678 6.893 1.00 . A B . 166 LYS HB3 1 1
1 743 1 1 51 LYS HD2 H -4.704 -5.840 7.856 1.00 . A B . 166 LYS HD2 1 1
1 744 1 1 51 LYS HD3 H -5.891 -6.883 8.600 1.00 . A B . 166 LYS HD3 1 1
1 745 1 1 51 LYS HE2 H -3.296 -6.133 9.910 1.00 . A B . 166 LYS HE2 1 1
1 746 1 1 51 LYS HE3 H -4.810 -5.263 10.164 1.00 . A B . 166 LYS HE3 1 1
1 747 1 1 51 LYS HG2 H -3.913 -8.561 8.944 1.00 . A B . 166 LYS HG2 1 1
1 748 1 1 51 LYS HG3 H -3.114 -7.620 7.704 1.00 . A B . 166 LYS HG3 1 1
1 749 1 1 51 LYS HZ1 H -4.441 -6.860 11.910 1.00 . A B . 166 LYS HZ1 1 1
1 750 1 1 51 LYS HZ2 H -4.299 -8.136 10.819 1.00 . A B . 166 LYS HZ2 1 1
1 751 1 1 51 LYS HZ3 H -5.762 -7.347 11.016 1.00 . A B . 166 LYS HZ3 1 1
1 752 1 1 51 LYS N N -5.275 -6.724 5.543 1.00 . A B . 166 LYS N 1 1
1 753 1 1 51 LYS NZ N -4.732 -7.203 10.973 1.00 . A B . 166 LYS NZ 1 1
1 754 1 1 51 LYS O O -5.149 -9.577 3.690 1.00 . A B . 166 LYS O 1 1
1 755 1 1 52 GLU C C -8.066 -9.007 2.759 1.00 . A B . 167 GLU C 1 1
1 756 1 1 52 GLU CA C -7.947 -9.536 4.191 1.00 . A B . 167 GLU CA 1 1
1 757 1 1 52 GLU CB C -9.192 -9.271 5.018 1.00 . A B . 167 GLU CB 1 1
1 758 1 1 52 GLU CD C -11.275 -9.713 3.715 1.00 . A B . 167 GLU CD 1 1
1 759 1 1 52 GLU CG C -10.321 -10.187 4.773 1.00 . A B . 167 GLU CG 1 1
1 760 1 1 52 GLU H H -7.277 -8.315 5.608 1.00 . A B . 167 GLU H 1 1
1 761 1 1 52 GLU HA H -7.764 -10.600 4.199 1.00 . A B . 167 GLU HA 1 1
1 762 1 1 52 GLU HB2 H -8.920 -9.355 6.058 1.00 . A B . 167 GLU HB2 1 1
1 763 1 1 52 GLU HB3 H -9.518 -8.256 4.838 1.00 . A B . 167 GLU HB3 1 1
1 764 1 1 52 GLU HG2 H -9.774 -11.048 4.429 1.00 . A B . 167 GLU HG2 1 1
1 765 1 1 52 GLU HG3 H -10.818 -10.410 5.702 1.00 . A B . 167 GLU HG3 1 1
1 766 1 1 52 GLU N N -6.922 -8.854 4.875 1.00 . A B . 167 GLU N 1 1
1 767 1 1 52 GLU O O -8.282 -9.775 1.818 1.00 . A B . 167 GLU O 1 1
1 768 1 1 52 GLU OE1 O -11.973 -8.711 3.948 1.00 . A B . 167 GLU OE1 1 1
1 769 1 1 52 GLU OE2 O -11.350 -10.320 2.638 1.00 . A B . 167 GLU OE2 1 1
1 770 1 1 53 ALA C C -6.815 -7.473 0.405 1.00 . A B . 168 ALA C 1 1
1 771 1 1 53 ALA CA C -7.933 -7.008 1.327 1.00 . A B . 168 ALA CA 1 1
1 772 1 1 53 ALA CB C -7.850 -5.504 1.536 1.00 . A B . 168 ALA CB 1 1
1 773 1 1 53 ALA H H -7.754 -7.161 3.428 1.00 . A B . 168 ALA H 1 1
1 774 1 1 53 ALA HA H -8.880 -7.230 0.861 1.00 . A B . 168 ALA HA 1 1
1 775 1 1 53 ALA HB1 H -8.657 -5.183 2.178 1.00 . A B . 168 ALA HB1 1 1
1 776 1 1 53 ALA HB2 H -7.920 -5.000 0.584 1.00 . A B . 168 ALA HB2 1 1
1 777 1 1 53 ALA HB3 H -6.904 -5.262 1.997 1.00 . A B . 168 ALA HB3 1 1
1 778 1 1 53 ALA N N -7.889 -7.697 2.614 1.00 . A B . 168 ALA N 1 1
1 779 1 1 53 ALA O O -6.929 -7.368 -0.810 1.00 . A B . 168 ALA O 1 1
1 780 1 1 54 GLY C C -3.476 -7.560 0.156 1.00 . A B . 169 GLY C 1 1
1 781 1 1 54 GLY CA C -4.668 -8.478 0.186 1.00 . A B . 169 GLY CA 1 1
1 782 1 1 54 GLY H H -5.708 -7.994 1.961 1.00 . A B . 169 GLY H 1 1
1 783 1 1 54 GLY HA2 H -4.371 -9.444 0.559 1.00 . A B . 169 GLY HA2 1 1
1 784 1 1 54 GLY HA3 H -5.028 -8.602 -0.824 1.00 . A B . 169 GLY HA3 1 1
1 785 1 1 54 GLY N N -5.746 -7.968 0.982 1.00 . A B . 169 GLY N 1 1
1 786 1 1 54 GLY O O -2.838 -7.420 -0.873 1.00 . A B . 169 GLY O 1 1
1 787 1 1 55 ALA C C -0.709 -6.753 1.245 1.00 . A B . 170 ALA C 1 1
1 788 1 1 55 ALA CA C -2.023 -6.026 1.367 1.00 . A B . 170 ALA CA 1 1
1 789 1 1 55 ALA CB C -2.087 -5.187 2.626 1.00 . A B . 170 ALA CB 1 1
1 790 1 1 55 ALA H H -3.721 -7.076 2.076 1.00 . A B . 170 ALA H 1 1
1 791 1 1 55 ALA HA H -2.074 -5.351 0.525 1.00 . A B . 170 ALA HA 1 1
1 792 1 1 55 ALA HB1 H -3.036 -4.672 2.585 1.00 . A B . 170 ALA HB1 1 1
1 793 1 1 55 ALA HB2 H -1.289 -4.458 2.643 1.00 . A B . 170 ALA HB2 1 1
1 794 1 1 55 ALA HB3 H -2.047 -5.820 3.499 1.00 . A B . 170 ALA HB3 1 1
1 795 1 1 55 ALA N N -3.160 -6.938 1.281 1.00 . A B . 170 ALA N 1 1
1 796 1 1 55 ALA O O 0.224 -6.226 0.678 1.00 . A B . 170 ALA O 1 1
1 797 1 1 56 LEU C C 0.761 -9.190 0.169 1.00 . A B . 171 LEU C 1 1
1 798 1 1 56 LEU CA C 0.567 -8.780 1.612 1.00 . A B . 171 LEU CA 1 1
1 799 1 1 56 LEU CB C 0.495 -10.012 2.501 1.00 . A B . 171 LEU CB 1 1
1 800 1 1 56 LEU CD1 C 0.215 -11.033 4.746 1.00 . A B . 171 LEU CD1 1 1
1 801 1 1 56 LEU CD2 C 1.529 -8.947 4.506 1.00 . A B . 171 LEU CD2 1 1
1 802 1 1 56 LEU CG C 0.345 -9.739 3.991 1.00 . A B . 171 LEU CG 1 1
1 803 1 1 56 LEU H H -1.444 -8.386 2.146 1.00 . A B . 171 LEU H 1 1
1 804 1 1 56 LEU HA H 1.397 -8.164 1.923 1.00 . A B . 171 LEU HA 1 1
1 805 1 1 56 LEU HB2 H -0.330 -10.627 2.175 1.00 . A B . 171 LEU HB2 1 1
1 806 1 1 56 LEU HB3 H 1.408 -10.573 2.359 1.00 . A B . 171 LEU HB3 1 1
1 807 1 1 56 LEU HD11 H -0.664 -11.557 4.402 1.00 . A B . 171 LEU HD11 1 1
1 808 1 1 56 LEU HD12 H 0.137 -10.826 5.803 1.00 . A B . 171 LEU HD12 1 1
1 809 1 1 56 LEU HD13 H 1.093 -11.629 4.547 1.00 . A B . 171 LEU HD13 1 1
1 810 1 1 56 LEU HD21 H 1.427 -8.827 5.573 1.00 . A B . 171 LEU HD21 1 1
1 811 1 1 56 LEU HD22 H 1.543 -7.979 4.031 1.00 . A B . 171 LEU HD22 1 1
1 812 1 1 56 LEU HD23 H 2.443 -9.477 4.283 1.00 . A B . 171 LEU HD23 1 1
1 813 1 1 56 LEU HG H -0.550 -9.158 4.161 1.00 . A B . 171 LEU HG 1 1
1 814 1 1 56 LEU N N -0.652 -7.988 1.723 1.00 . A B . 171 LEU N 1 1
1 815 1 1 56 LEU O O 1.882 -9.253 -0.340 1.00 . A B . 171 LEU O 1 1
1 816 1 1 57 GLU C C 0.026 -8.586 -2.707 1.00 . A B . 172 GLU C 1 1
1 817 1 1 57 GLU CA C -0.381 -9.807 -1.874 1.00 . A B . 172 GLU CA 1 1
1 818 1 1 57 GLU CB C -1.804 -10.256 -2.215 1.00 . A B . 172 GLU CB 1 1
1 819 1 1 57 GLU CD C -3.460 -11.070 -3.885 1.00 . A B . 172 GLU CD 1 1
1 820 1 1 57 GLU CG C -2.040 -10.633 -3.657 1.00 . A B . 172 GLU CG 1 1
1 821 1 1 57 GLU H H -1.187 -9.423 0.020 1.00 . A B . 172 GLU H 1 1
1 822 1 1 57 GLU HA H 0.303 -10.624 -2.049 1.00 . A B . 172 GLU HA 1 1
1 823 1 1 57 GLU HB2 H -2.049 -11.114 -1.607 1.00 . A B . 172 GLU HB2 1 1
1 824 1 1 57 GLU HB3 H -2.480 -9.453 -1.959 1.00 . A B . 172 GLU HB3 1 1
1 825 1 1 57 GLU HG2 H -1.828 -9.777 -4.282 1.00 . A B . 172 GLU HG2 1 1
1 826 1 1 57 GLU HG3 H -1.378 -11.446 -3.910 1.00 . A B . 172 GLU HG3 1 1
1 827 1 1 57 GLU N N -0.345 -9.457 -0.479 1.00 . A B . 172 GLU N 1 1
1 828 1 1 57 GLU O O 0.924 -8.653 -3.552 1.00 . A B . 172 GLU O 1 1
1 829 1 1 57 GLU OE1 O -4.339 -10.204 -4.073 1.00 . A B . 172 GLU OE1 1 1
1 830 1 1 57 GLU OE2 O -3.728 -12.288 -3.871 1.00 . A B . 172 GLU OE2 1 1
1 831 1 1 58 LYS C C 1.027 -5.693 -2.931 1.00 . A B . 173 LYS C 1 1
1 832 1 1 58 LYS CA C -0.401 -6.216 -3.082 1.00 . A B . 173 LYS CA 1 1
1 833 1 1 58 LYS CB C -1.405 -5.191 -2.540 1.00 . A B . 173 LYS CB 1 1
1 834 1 1 58 LYS CD C -3.560 -5.682 -3.905 1.00 . A B . 173 LYS CD 1 1
1 835 1 1 58 LYS CE C -3.032 -6.815 -4.726 1.00 . A B . 173 LYS CE 1 1
1 836 1 1 58 LYS CG C -2.476 -4.665 -3.519 1.00 . A B . 173 LYS CG 1 1
1 837 1 1 58 LYS H H -1.299 -7.490 -1.709 1.00 . A B . 173 LYS H 1 1
1 838 1 1 58 LYS HA H -0.601 -6.346 -4.133 1.00 . A B . 173 LYS HA 1 1
1 839 1 1 58 LYS HB2 H -1.934 -5.668 -1.728 1.00 . A B . 173 LYS HB2 1 1
1 840 1 1 58 LYS HB3 H -0.868 -4.353 -2.129 1.00 . A B . 173 LYS HB3 1 1
1 841 1 1 58 LYS HD2 H -3.955 -6.089 -2.987 1.00 . A B . 173 LYS HD2 1 1
1 842 1 1 58 LYS HD3 H -4.346 -5.176 -4.446 1.00 . A B . 173 LYS HD3 1 1
1 843 1 1 58 LYS HE2 H -2.517 -6.427 -5.593 1.00 . A B . 173 LYS HE2 1 1
1 844 1 1 58 LYS HE3 H -2.337 -7.281 -4.046 1.00 . A B . 173 LYS HE3 1 1
1 845 1 1 58 LYS HG2 H -2.965 -3.833 -3.039 1.00 . A B . 173 LYS HG2 1 1
1 846 1 1 58 LYS HG3 H -1.980 -4.313 -4.413 1.00 . A B . 173 LYS HG3 1 1
1 847 1 1 58 LYS HZ1 H -3.699 -8.446 -5.814 1.00 . A B . 173 LYS HZ1 1 1
1 848 1 1 58 LYS HZ2 H -4.876 -7.293 -5.587 1.00 . A B . 173 LYS HZ2 1 1
1 849 1 1 58 LYS HZ3 H -4.448 -8.340 -4.335 1.00 . A B . 173 LYS HZ3 1 1
1 850 1 1 58 LYS N N -0.611 -7.476 -2.413 1.00 . A B . 173 LYS N 1 1
1 851 1 1 58 LYS NZ N -4.076 -7.768 -5.124 1.00 . A B . 173 LYS NZ 1 1
1 852 1 1 58 LYS O O 1.584 -5.105 -3.872 1.00 . A B . 173 LYS O 1 1
1 853 1 1 59 LEU C C 4.006 -5.935 -2.379 1.00 . A B . 174 LEU C 1 1
1 854 1 1 59 LEU CA C 2.921 -5.471 -1.397 1.00 . A B . 174 LEU CA 1 1
1 855 1 1 59 LEU CB C 3.242 -5.992 0.009 1.00 . A B . 174 LEU CB 1 1
1 856 1 1 59 LEU CD1 C 4.331 -3.961 0.981 1.00 . A B . 174 LEU CD1 1 1
1 857 1 1 59 LEU CD2 C 4.780 -6.219 1.960 1.00 . A B . 174 LEU CD2 1 1
1 858 1 1 59 LEU CG C 4.491 -5.445 0.687 1.00 . A B . 174 LEU CG 1 1
1 859 1 1 59 LEU H H 1.088 -6.433 -1.099 1.00 . A B . 174 LEU H 1 1
1 860 1 1 59 LEU HA H 2.908 -4.392 -1.357 1.00 . A B . 174 LEU HA 1 1
1 861 1 1 59 LEU HB2 H 2.398 -5.769 0.645 1.00 . A B . 174 LEU HB2 1 1
1 862 1 1 59 LEU HB3 H 3.338 -7.066 -0.054 1.00 . A B . 174 LEU HB3 1 1
1 863 1 1 59 LEU HD11 H 5.213 -3.600 1.490 1.00 . A B . 174 LEU HD11 1 1
1 864 1 1 59 LEU HD12 H 3.465 -3.802 1.607 1.00 . A B . 174 LEU HD12 1 1
1 865 1 1 59 LEU HD13 H 4.206 -3.419 0.056 1.00 . A B . 174 LEU HD13 1 1
1 866 1 1 59 LEU HD21 H 5.689 -5.844 2.407 1.00 . A B . 174 LEU HD21 1 1
1 867 1 1 59 LEU HD22 H 4.903 -7.266 1.723 1.00 . A B . 174 LEU HD22 1 1
1 868 1 1 59 LEU HD23 H 3.961 -6.096 2.654 1.00 . A B . 174 LEU HD23 1 1
1 869 1 1 59 LEU HG H 5.333 -5.561 0.020 1.00 . A B . 174 LEU HG 1 1
1 870 1 1 59 LEU N N 1.596 -5.934 -1.775 1.00 . A B . 174 LEU N 1 1
1 871 1 1 59 LEU O O 4.827 -5.137 -2.816 1.00 . A B . 174 LEU O 1 1
1 872 1 1 60 GLU C C 5.237 -7.132 -4.898 1.00 . A B . 175 GLU C 1 1
1 873 1 1 60 GLU CA C 4.961 -7.835 -3.562 1.00 . A B . 175 GLU CA 1 1
1 874 1 1 60 GLU CB C 4.573 -9.261 -3.778 1.00 . A B . 175 GLU CB 1 1
1 875 1 1 60 GLU CD C 4.439 -11.570 -2.831 1.00 . A B . 175 GLU CD 1 1
1 876 1 1 60 GLU CG C 4.595 -10.108 -2.525 1.00 . A B . 175 GLU CG 1 1
1 877 1 1 60 GLU H H 3.239 -7.830 -2.536 1.00 . A B . 175 GLU H 1 1
1 878 1 1 60 GLU HA H 5.876 -7.840 -2.989 1.00 . A B . 175 GLU HA 1 1
1 879 1 1 60 GLU HB2 H 3.574 -9.282 -4.187 1.00 . A B . 175 GLU HB2 1 1
1 880 1 1 60 GLU HB3 H 5.250 -9.670 -4.493 1.00 . A B . 175 GLU HB3 1 1
1 881 1 1 60 GLU HG2 H 5.537 -9.960 -2.017 1.00 . A B . 175 GLU HG2 1 1
1 882 1 1 60 GLU HG3 H 3.786 -9.800 -1.879 1.00 . A B . 175 GLU HG3 1 1
1 883 1 1 60 GLU N N 3.962 -7.212 -2.763 1.00 . A B . 175 GLU N 1 1
1 884 1 1 60 GLU O O 6.386 -7.036 -5.313 1.00 . A B . 175 GLU O 1 1
1 885 1 1 60 GLU OE1 O 5.463 -12.250 -3.050 1.00 . A B . 175 GLU OE1 1 1
1 886 1 1 60 GLU OE2 O 3.307 -12.070 -2.858 1.00 . A B . 175 GLU OE2 1 1
1 887 1 1 61 GLN C C 5.121 -4.662 -6.650 1.00 . A B . 176 GLN C 1 1
1 888 1 1 61 GLN CA C 4.321 -5.933 -6.818 1.00 . A B . 176 GLN CA 1 1
1 889 1 1 61 GLN CB C 2.935 -5.554 -7.289 1.00 . A B . 176 GLN CB 1 1
1 890 1 1 61 GLN CD C 2.414 -7.442 -8.888 1.00 . A B . 176 GLN CD 1 1
1 891 1 1 61 GLN CG C 2.045 -6.723 -7.599 1.00 . A B . 176 GLN CG 1 1
1 892 1 1 61 GLN H H 3.312 -6.716 -5.128 1.00 . A B . 176 GLN H 1 1
1 893 1 1 61 GLN HA H 4.773 -6.579 -7.553 1.00 . A B . 176 GLN HA 1 1
1 894 1 1 61 GLN HB2 H 2.469 -4.993 -6.494 1.00 . A B . 176 GLN HB2 1 1
1 895 1 1 61 GLN HB3 H 3.017 -4.930 -8.163 1.00 . A B . 176 GLN HB3 1 1
1 896 1 1 61 GLN HE21 H 2.928 -5.737 -9.794 1.00 . A B . 176 GLN HE21 1 1
1 897 1 1 61 GLN HE22 H 3.080 -7.169 -10.724 1.00 . A B . 176 GLN HE22 1 1
1 898 1 1 61 GLN HG2 H 2.099 -7.415 -6.773 1.00 . A B . 176 GLN HG2 1 1
1 899 1 1 61 GLN HG3 H 1.043 -6.334 -7.670 1.00 . A B . 176 GLN HG3 1 1
1 900 1 1 61 GLN N N 4.199 -6.629 -5.535 1.00 . A B . 176 GLN N 1 1
1 901 1 1 61 GLN NE2 N 2.851 -6.711 -9.887 1.00 . A B . 176 GLN NE2 1 1
1 902 1 1 61 GLN O O 6.014 -4.335 -7.437 1.00 . A B . 176 GLN O 1 1
1 903 1 1 61 GLN OE1 O 2.241 -8.651 -9.003 1.00 . A B . 176 GLN OE1 1 1
1 904 1 1 62 LEU C C 6.738 -2.817 -4.686 1.00 . A B . 177 LEU C 1 1
1 905 1 1 62 LEU CA C 5.340 -2.688 -5.275 1.00 . A B . 177 LEU CA 1 1
1 906 1 1 62 LEU CB C 4.327 -2.017 -4.350 1.00 . A B . 177 LEU CB 1 1
1 907 1 1 62 LEU CD1 C 5.465 -0.420 -2.862 1.00 . A B . 177 LEU CD1 1 1
1 908 1 1 62 LEU CD2 C 4.914 0.215 -5.225 1.00 . A B . 177 LEU CD2 1 1
1 909 1 1 62 LEU CG C 4.493 -0.571 -3.988 1.00 . A B . 177 LEU CG 1 1
1 910 1 1 62 LEU H H 4.106 -4.370 -5.022 1.00 . A B . 177 LEU H 1 1
1 911 1 1 62 LEU HA H 5.443 -2.088 -6.167 1.00 . A B . 177 LEU HA 1 1
1 912 1 1 62 LEU HB2 H 3.411 -2.064 -4.903 1.00 . A B . 177 LEU HB2 1 1
1 913 1 1 62 LEU HB3 H 4.196 -2.595 -3.448 1.00 . A B . 177 LEU HB3 1 1
1 914 1 1 62 LEU HD11 H 6.446 -0.738 -3.180 1.00 . A B . 177 LEU HD11 1 1
1 915 1 1 62 LEU HD12 H 5.132 -1.050 -2.051 1.00 . A B . 177 LEU HD12 1 1
1 916 1 1 62 LEU HD13 H 5.495 0.605 -2.526 1.00 . A B . 177 LEU HD13 1 1
1 917 1 1 62 LEU HD21 H 4.964 1.265 -4.980 1.00 . A B . 177 LEU HD21 1 1
1 918 1 1 62 LEU HD22 H 4.183 0.071 -6.006 1.00 . A B . 177 LEU HD22 1 1
1 919 1 1 62 LEU HD23 H 5.883 -0.118 -5.561 1.00 . A B . 177 LEU HD23 1 1
1 920 1 1 62 LEU HG H 3.550 -0.170 -3.647 1.00 . A B . 177 LEU HG 1 1
1 921 1 1 62 LEU N N 4.791 -3.979 -5.608 1.00 . A B . 177 LEU N 1 1
1 922 1 1 62 LEU O O 7.546 -1.900 -4.754 1.00 . A B . 177 LEU O 1 1
1 923 1 1 63 GLN C C 9.428 -4.207 -4.792 1.00 . A B . 178 GLN C 1 1
1 924 1 1 63 GLN CA C 8.382 -4.251 -3.654 1.00 . A B . 178 GLN CA 1 1
1 925 1 1 63 GLN CB C 8.442 -5.584 -2.897 1.00 . A B . 178 GLN CB 1 1
1 926 1 1 63 GLN CD C 8.358 -4.595 -0.535 1.00 . A B . 178 GLN CD 1 1
1 927 1 1 63 GLN CG C 7.737 -5.569 -1.544 1.00 . A B . 178 GLN CG 1 1
1 928 1 1 63 GLN H H 6.268 -4.576 -4.049 1.00 . A B . 178 GLN H 1 1
1 929 1 1 63 GLN HA H 8.628 -3.451 -2.971 1.00 . A B . 178 GLN HA 1 1
1 930 1 1 63 GLN HB2 H 7.969 -6.340 -3.506 1.00 . A B . 178 GLN HB2 1 1
1 931 1 1 63 GLN HB3 H 9.475 -5.853 -2.742 1.00 . A B . 178 GLN HB3 1 1
1 932 1 1 63 GLN HE21 H 10.185 -4.902 -1.256 1.00 . A B . 178 GLN HE21 1 1
1 933 1 1 63 GLN HE22 H 10.038 -3.784 0.062 1.00 . A B . 178 GLN HE22 1 1
1 934 1 1 63 GLN HG2 H 6.708 -5.281 -1.702 1.00 . A B . 178 GLN HG2 1 1
1 935 1 1 63 GLN HG3 H 7.765 -6.565 -1.126 1.00 . A B . 178 GLN HG3 1 1
1 936 1 1 63 GLN N N 7.028 -3.959 -4.146 1.00 . A B . 178 GLN N 1 1
1 937 1 1 63 GLN NE2 N 9.657 -4.413 -0.587 1.00 . A B . 178 GLN NE2 1 1
1 938 1 1 63 GLN O O 10.615 -4.056 -4.546 1.00 . A B . 178 GLN O 1 1
1 939 1 1 63 GLN OE1 O 7.678 -4.049 0.308 1.00 . A B . 178 GLN OE1 1 1
1 940 1 1 64 SER C C 9.900 -2.724 -7.710 1.00 . A B . 179 SER C 1 1
1 941 1 1 64 SER CA C 9.821 -4.193 -7.207 1.00 . A B . 179 SER CA 1 1
1 942 1 1 64 SER CB C 9.222 -5.095 -8.272 1.00 . A B . 179 SER CB 1 1
1 943 1 1 64 SER H H 8.002 -4.400 -6.172 1.00 . A B . 179 SER H 1 1
1 944 1 1 64 SER HA H 10.807 -4.547 -6.948 1.00 . A B . 179 SER HA 1 1
1 945 1 1 64 SER HB2 H 8.280 -4.683 -8.604 1.00 . A B . 179 SER HB2 1 1
1 946 1 1 64 SER HB3 H 9.901 -5.174 -9.108 1.00 . A B . 179 SER HB3 1 1
1 947 1 1 64 SER HG H 8.654 -6.949 -8.444 1.00 . A B . 179 SER HG 1 1
1 948 1 1 64 SER N N 8.965 -4.274 -6.027 1.00 . A B . 179 SER N 1 1
1 949 1 1 64 SER O O 10.241 -2.450 -8.862 1.00 . A B . 179 SER O 1 1
1 950 1 1 64 SER OG O 8.999 -6.394 -7.735 1.00 . A B . 179 SER OG 1 1
1 951 1 1 65 HIS C C 10.797 0.243 -7.707 1.00 . A B . 180 HIS C 1 1
1 952 1 1 65 HIS CA C 9.563 -0.349 -6.986 1.00 . A B . 180 HIS CA 1 1
1 953 1 1 65 HIS CB C 9.451 0.319 -5.601 1.00 . A B . 180 HIS CB 1 1
1 954 1 1 65 HIS CD2 C 11.150 -0.964 -4.095 1.00 . A B . 180 HIS CD2 1 1
1 955 1 1 65 HIS CE1 C 12.542 0.668 -3.724 1.00 . A B . 180 HIS CE1 1 1
1 956 1 1 65 HIS CG C 10.666 0.130 -4.718 1.00 . A B . 180 HIS CG 1 1
1 957 1 1 65 HIS H H 9.330 -2.172 -5.924 1.00 . A B . 180 HIS H 1 1
1 958 1 1 65 HIS HA H 8.669 -0.091 -7.535 1.00 . A B . 180 HIS HA 1 1
1 959 1 1 65 HIS HB2 H 9.291 1.383 -5.709 1.00 . A B . 180 HIS HB2 1 1
1 960 1 1 65 HIS HB3 H 8.599 -0.128 -5.106 1.00 . A B . 180 HIS HB3 1 1
1 961 1 1 65 HIS HD1 H 11.469 2.078 -4.726 1.00 . A B . 180 HIS HD1 1 1
1 962 1 1 65 HIS HD2 H 10.697 -1.946 -4.079 1.00 . A B . 180 HIS HD2 1 1
1 963 1 1 65 HIS HE1 H 13.392 1.237 -3.380 1.00 . A B . 180 HIS HE1 1 1
1 964 1 1 65 HIS HE2 H 13.031 -1.244 -3.265 1.00 . A B . 180 HIS HE2 1 1
1 965 1 1 65 HIS N N 9.595 -1.819 -6.801 1.00 . A B . 180 HIS N 1 1
1 966 1 1 65 HIS ND1 N 11.560 1.134 -4.453 1.00 . A B . 180 HIS ND1 1 1
1 967 1 1 65 HIS NE2 N 12.318 -0.601 -3.488 1.00 . A B . 180 HIS NE2 1 1
1 968 1 1 65 HIS O O 11.921 -0.275 -7.600 1.00 . A B . 180 HIS O 1 1
1 969 1 1 66 GLU C C 11.857 3.401 -8.264 1.00 . A B . 181 GLU C 1 1
1 970 1 1 66 GLU CA C 11.617 2.091 -9.041 1.00 . A B . 181 GLU CA 1 1
1 971 1 1 66 GLU CB C 11.205 2.405 -10.478 1.00 . A B . 181 GLU CB 1 1
1 972 1 1 66 GLU CD C 10.409 1.513 -12.706 1.00 . A B . 181 GLU CD 1 1
1 973 1 1 66 GLU CG C 10.974 1.172 -11.346 1.00 . A B . 181 GLU CG 1 1
1 974 1 1 66 GLU H H 9.647 1.669 -8.461 1.00 . A B . 181 GLU H 1 1
1 975 1 1 66 GLU HA H 12.518 1.498 -9.043 1.00 . A B . 181 GLU HA 1 1
1 976 1 1 66 GLU HB2 H 10.291 2.978 -10.451 1.00 . A B . 181 GLU HB2 1 1
1 977 1 1 66 GLU HB3 H 11.980 3.002 -10.934 1.00 . A B . 181 GLU HB3 1 1
1 978 1 1 66 GLU HG2 H 11.918 0.665 -11.483 1.00 . A B . 181 GLU HG2 1 1
1 979 1 1 66 GLU HG3 H 10.286 0.513 -10.836 1.00 . A B . 181 GLU HG3 1 1
1 980 1 1 66 GLU N N 10.576 1.337 -8.382 1.00 . A B . 181 GLU N 1 1
1 981 1 1 66 GLU O O 12.923 4.017 -8.366 1.00 . A B . 181 GLU O 1 1
1 982 1 1 66 GLU OE1 O 11.177 1.914 -13.604 1.00 . A B . 181 GLU OE1 1 1
1 983 1 1 66 GLU OE2 O 9.172 1.384 -12.906 1.00 . A B . 181 GLU OE2 1 1
1 984 1 1 67 ASN C C 11.249 4.713 -5.276 1.00 . A B . 182 ASN C 1 1
1 985 1 1 67 ASN CA C 10.890 5.031 -6.666 1.00 . A B . 182 ASN CA 1 1
1 986 1 1 67 ASN CB C 9.542 5.750 -6.733 1.00 . A B . 182 ASN CB 1 1
1 987 1 1 67 ASN CG C 9.539 7.103 -6.056 1.00 . A B . 182 ASN CG 1 1
1 988 1 1 67 ASN H H 10.029 3.262 -7.437 1.00 . A B . 182 ASN H 1 1
1 989 1 1 67 ASN HA H 11.699 5.746 -6.783 1.00 . A B . 182 ASN HA 1 1
1 990 1 1 67 ASN HB2 H 9.172 5.829 -7.741 1.00 . A B . 182 ASN HB2 1 1
1 991 1 1 67 ASN HB3 H 8.850 5.122 -6.197 1.00 . A B . 182 ASN HB3 1 1
1 992 1 1 67 ASN HD21 H 9.996 7.997 -7.743 1.00 . A B . 182 ASN HD21 1 1
1 993 1 1 67 ASN HD22 H 9.841 9.013 -6.344 1.00 . A B . 182 ASN HD22 1 1
1 994 1 1 67 ASN N N 10.858 3.799 -7.480 1.00 . A B . 182 ASN N 1 1
1 995 1 1 67 ASN ND2 N 9.811 8.138 -6.789 1.00 . A B . 182 ASN ND2 1 1
1 996 1 1 67 ASN O O 10.852 3.702 -4.698 1.00 . A B . 182 ASN O 1 1
1 997 1 1 67 ASN OD1 O 9.271 7.205 -4.877 1.00 . A B . 182 ASN OD1 1 1
1 998 1 1 68 GLU C C 11.603 5.820 -2.359 1.00 . A B . 183 GLU C 1 1
1 999 1 1 68 GLU CA C 12.597 5.510 -3.517 1.00 . A B . 183 GLU CA 1 1
1 1000 1 1 68 GLU CB C 13.797 6.431 -3.521 1.00 . A B . 183 GLU CB 1 1
1 1001 1 1 68 GLU CD C 13.107 8.318 -5.140 1.00 . A B . 183 GLU CD 1 1
1 1002 1 1 68 GLU CG C 13.515 7.927 -3.745 1.00 . A B . 183 GLU CG 1 1
1 1003 1 1 68 GLU H H 12.280 6.361 -5.310 1.00 . A B . 183 GLU H 1 1
1 1004 1 1 68 GLU HA H 12.970 4.506 -3.383 1.00 . A B . 183 GLU HA 1 1
1 1005 1 1 68 GLU HB2 H 14.255 6.290 -2.573 1.00 . A B . 183 GLU HB2 1 1
1 1006 1 1 68 GLU HB3 H 14.485 6.091 -4.280 1.00 . A B . 183 GLU HB3 1 1
1 1007 1 1 68 GLU HG2 H 12.615 8.110 -3.180 1.00 . A B . 183 GLU HG2 1 1
1 1008 1 1 68 GLU HG3 H 14.335 8.540 -3.402 1.00 . A B . 183 GLU HG3 1 1
1 1009 1 1 68 GLU N N 12.022 5.580 -4.773 1.00 . A B . 183 GLU N 1 1
1 1010 1 1 68 GLU O O 11.635 5.148 -1.321 1.00 . A B . 183 GLU O 1 1
1 1011 1 1 68 GLU OE1 O 13.502 7.647 -6.111 1.00 . A B . 183 GLU OE1 1 1
1 1012 1 1 68 GLU OE2 O 12.333 9.275 -5.276 1.00 . A B . 183 GLU OE2 1 1
1 1013 1 1 69 LYS C C 8.771 5.993 -1.284 1.00 . A B . 184 LYS C 1 1
1 1014 1 1 69 LYS CA C 9.678 7.157 -1.526 1.00 . A B . 184 LYS CA 1 1
1 1015 1 1 69 LYS CB C 8.780 8.321 -1.958 1.00 . A B . 184 LYS CB 1 1
1 1016 1 1 69 LYS CD C 8.399 10.792 -2.417 1.00 . A B . 184 LYS CD 1 1
1 1017 1 1 69 LYS CE C 7.276 11.074 -1.364 1.00 . A B . 184 LYS CE 1 1
1 1018 1 1 69 LYS CG C 9.412 9.690 -2.013 1.00 . A B . 184 LYS CG 1 1
1 1019 1 1 69 LYS H H 10.665 7.272 -3.419 1.00 . A B . 184 LYS H 1 1
1 1020 1 1 69 LYS HA H 10.191 7.420 -0.614 1.00 . A B . 184 LYS HA 1 1
1 1021 1 1 69 LYS HB2 H 8.413 8.097 -2.947 1.00 . A B . 184 LYS HB2 1 1
1 1022 1 1 69 LYS HB3 H 7.938 8.351 -1.286 1.00 . A B . 184 LYS HB3 1 1
1 1023 1 1 69 LYS HD2 H 8.943 11.710 -2.577 1.00 . A B . 184 LYS HD2 1 1
1 1024 1 1 69 LYS HD3 H 7.936 10.497 -3.348 1.00 . A B . 184 LYS HD3 1 1
1 1025 1 1 69 LYS HE2 H 7.744 11.259 -0.410 1.00 . A B . 184 LYS HE2 1 1
1 1026 1 1 69 LYS HE3 H 6.752 11.969 -1.669 1.00 . A B . 184 LYS HE3 1 1
1 1027 1 1 69 LYS HG2 H 9.806 9.930 -1.038 1.00 . A B . 184 LYS HG2 1 1
1 1028 1 1 69 LYS HG3 H 10.217 9.674 -2.733 1.00 . A B . 184 LYS HG3 1 1
1 1029 1 1 69 LYS HZ1 H 5.983 9.557 -2.094 1.00 . A B . 184 LYS HZ1 1 1
1 1030 1 1 69 LYS HZ2 H 5.434 10.272 -0.658 1.00 . A B . 184 LYS HZ2 1 1
1 1031 1 1 69 LYS HZ3 H 6.680 9.196 -0.606 1.00 . A B . 184 LYS HZ3 1 1
1 1032 1 1 69 LYS N N 10.689 6.799 -2.558 1.00 . A B . 184 LYS N 1 1
1 1033 1 1 69 LYS NZ N 6.282 9.965 -1.182 1.00 . A B . 184 LYS NZ 1 1
1 1034 1 1 69 LYS O O 8.291 5.766 -0.166 1.00 . A B . 184 LYS O 1 1
1 1035 1 1 70 ILE C C 8.016 3.068 -1.284 1.00 . A B . 185 ILE C 1 1
1 1036 1 1 70 ILE CA C 7.717 4.102 -2.412 1.00 . A B . 185 ILE CA 1 1
1 1037 1 1 70 ILE CB C 7.798 3.489 -3.828 1.00 . A B . 185 ILE CB 1 1
1 1038 1 1 70 ILE CD1 C 5.589 4.525 -4.618 1.00 . A B . 185 ILE CD1 1 1
1 1039 1 1 70 ILE CG1 C 7.078 4.387 -4.832 1.00 . A B . 185 ILE CG1 1 1
1 1040 1 1 70 ILE CG2 C 7.246 2.110 -3.882 1.00 . A B . 185 ILE CG2 1 1
1 1041 1 1 70 ILE H H 9.017 5.536 -3.177 1.00 . A B . 185 ILE H 1 1
1 1042 1 1 70 ILE HA H 6.708 4.473 -2.282 1.00 . A B . 185 ILE HA 1 1
1 1043 1 1 70 ILE HB H 8.837 3.453 -4.130 1.00 . A B . 185 ILE HB 1 1
1 1044 1 1 70 ILE HD11 H 5.193 5.137 -5.415 1.00 . A B . 185 ILE HD11 1 1
1 1045 1 1 70 ILE HD12 H 5.384 4.994 -3.669 1.00 . A B . 185 ILE HD12 1 1
1 1046 1 1 70 ILE HD13 H 5.129 3.548 -4.650 1.00 . A B . 185 ILE HD13 1 1
1 1047 1 1 70 ILE HG12 H 7.492 5.382 -4.774 1.00 . A B . 185 ILE HG12 1 1
1 1048 1 1 70 ILE HG13 H 7.237 3.979 -5.819 1.00 . A B . 185 ILE HG13 1 1
1 1049 1 1 70 ILE HG21 H 6.210 2.122 -3.580 1.00 . A B . 185 ILE HG21 1 1
1 1050 1 1 70 ILE HG22 H 7.791 1.452 -3.223 1.00 . A B . 185 ILE HG22 1 1
1 1051 1 1 70 ILE HG23 H 7.292 1.717 -4.888 1.00 . A B . 185 ILE HG23 1 1
1 1052 1 1 70 ILE N N 8.563 5.259 -2.353 1.00 . A B . 185 ILE N 1 1
1 1053 1 1 70 ILE O O 7.121 2.359 -0.834 1.00 . A B . 185 ILE O 1 1
1 1054 1 1 71 GLN C C 8.819 2.483 1.601 1.00 . A B . 186 GLN C 1 1
1 1055 1 1 71 GLN CA C 9.611 2.168 0.329 1.00 . A B . 186 GLN CA 1 1
1 1056 1 1 71 GLN CB C 11.101 2.220 0.627 1.00 . A B . 186 GLN CB 1 1
1 1057 1 1 71 GLN CD C 11.604 -0.126 -0.095 1.00 . A B . 186 GLN CD 1 1
1 1058 1 1 71 GLN CG C 11.939 1.347 -0.268 1.00 . A B . 186 GLN CG 1 1
1 1059 1 1 71 GLN H H 9.933 3.622 -1.197 1.00 . A B . 186 GLN H 1 1
1 1060 1 1 71 GLN HA H 9.363 1.161 0.029 1.00 . A B . 186 GLN HA 1 1
1 1061 1 1 71 GLN HB2 H 11.441 3.239 0.515 1.00 . A B . 186 GLN HB2 1 1
1 1062 1 1 71 GLN HB3 H 11.260 1.909 1.650 1.00 . A B . 186 GLN HB3 1 1
1 1063 1 1 71 GLN HE21 H 12.895 -0.263 1.387 1.00 . A B . 186 GLN HE21 1 1
1 1064 1 1 71 GLN HE22 H 12.058 -1.708 1.009 1.00 . A B . 186 GLN HE22 1 1
1 1065 1 1 71 GLN HG2 H 11.764 1.627 -1.297 1.00 . A B . 186 GLN HG2 1 1
1 1066 1 1 71 GLN HG3 H 12.979 1.495 -0.021 1.00 . A B . 186 GLN HG3 1 1
1 1067 1 1 71 GLN N N 9.253 3.040 -0.794 1.00 . A B . 186 GLN N 1 1
1 1068 1 1 71 GLN NE2 N 12.241 -0.758 0.847 1.00 . A B . 186 GLN NE2 1 1
1 1069 1 1 71 GLN O O 8.485 1.582 2.365 1.00 . A B . 186 GLN O 1 1
1 1070 1 1 71 GLN OE1 O 10.754 -0.679 -0.795 1.00 . A B . 186 GLN OE1 1 1
1 1071 1 1 72 LYS C C 6.304 3.801 2.764 1.00 . A B . 187 LYS C 1 1
1 1072 1 1 72 LYS CA C 7.770 4.110 3.025 1.00 . A B . 187 LYS CA 1 1
1 1073 1 1 72 LYS CB C 7.974 5.617 3.349 1.00 . A B . 187 LYS CB 1 1
1 1074 1 1 72 LYS CD C 6.359 5.821 5.382 1.00 . A B . 187 LYS CD 1 1
1 1075 1 1 72 LYS CE C 5.315 6.702 4.698 1.00 . A B . 187 LYS CE 1 1
1 1076 1 1 72 LYS CG C 7.774 6.035 4.837 1.00 . A B . 187 LYS CG 1 1
1 1077 1 1 72 LYS H H 8.769 4.431 1.177 1.00 . A B . 187 LYS H 1 1
1 1078 1 1 72 LYS HA H 8.118 3.503 3.846 1.00 . A B . 187 LYS HA 1 1
1 1079 1 1 72 LYS HB2 H 8.979 5.891 3.065 1.00 . A B . 187 LYS HB2 1 1
1 1080 1 1 72 LYS HB3 H 7.283 6.184 2.745 1.00 . A B . 187 LYS HB3 1 1
1 1081 1 1 72 LYS HD2 H 6.097 4.789 5.217 1.00 . A B . 187 LYS HD2 1 1
1 1082 1 1 72 LYS HD3 H 6.359 6.024 6.443 1.00 . A B . 187 LYS HD3 1 1
1 1083 1 1 72 LYS HE2 H 5.354 6.526 3.634 1.00 . A B . 187 LYS HE2 1 1
1 1084 1 1 72 LYS HE3 H 4.339 6.421 5.067 1.00 . A B . 187 LYS HE3 1 1
1 1085 1 1 72 LYS HG2 H 8.454 5.466 5.452 1.00 . A B . 187 LYS HG2 1 1
1 1086 1 1 72 LYS HG3 H 8.024 7.080 4.931 1.00 . A B . 187 LYS HG3 1 1
1 1087 1 1 72 LYS HZ1 H 5.421 8.379 5.954 1.00 . A B . 187 LYS HZ1 1 1
1 1088 1 1 72 LYS HZ2 H 4.826 8.710 4.427 1.00 . A B . 187 LYS HZ2 1 1
1 1089 1 1 72 LYS HZ3 H 6.465 8.468 4.642 1.00 . A B . 187 LYS HZ3 1 1
1 1090 1 1 72 LYS N N 8.510 3.742 1.830 1.00 . A B . 187 LYS N 1 1
1 1091 1 1 72 LYS NZ N 5.527 8.143 4.947 1.00 . A B . 187 LYS NZ 1 1
1 1092 1 1 72 LYS O O 5.576 3.382 3.652 1.00 . A B . 187 LYS O 1 1
1 1093 1 1 73 GLU C C 4.181 2.253 1.242 1.00 . A B . 188 GLU C 1 1
1 1094 1 1 73 GLU CA C 4.540 3.746 1.099 1.00 . A B . 188 GLU CA 1 1
1 1095 1 1 73 GLU CB C 4.363 4.210 -0.362 1.00 . A B . 188 GLU CB 1 1
1 1096 1 1 73 GLU CD C 4.741 6.769 0.046 1.00 . A B . 188 GLU CD 1 1
1 1097 1 1 73 GLU CG C 5.110 5.518 -0.736 1.00 . A B . 188 GLU CG 1 1
1 1098 1 1 73 GLU H H 6.581 4.196 0.844 1.00 . A B . 188 GLU H 1 1
1 1099 1 1 73 GLU HA H 3.899 4.327 1.744 1.00 . A B . 188 GLU HA 1 1
1 1100 1 1 73 GLU HB2 H 4.726 3.427 -1.010 1.00 . A B . 188 GLU HB2 1 1
1 1101 1 1 73 GLU HB3 H 3.310 4.356 -0.553 1.00 . A B . 188 GLU HB3 1 1
1 1102 1 1 73 GLU HG2 H 6.166 5.364 -0.577 1.00 . A B . 188 GLU HG2 1 1
1 1103 1 1 73 GLU HG3 H 4.940 5.711 -1.786 1.00 . A B . 188 GLU HG3 1 1
1 1104 1 1 73 GLU N N 5.914 3.944 1.515 1.00 . A B . 188 GLU N 1 1
1 1105 1 1 73 GLU O O 3.090 1.900 1.684 1.00 . A B . 188 GLU O 1 1
1 1106 1 1 73 GLU OE1 O 4.827 6.764 1.294 1.00 . A B . 188 GLU OE1 1 1
1 1107 1 1 73 GLU OE2 O 4.475 7.807 -0.576 1.00 . A B . 188 GLU OE2 1 1
1 1108 1 1 74 ALA C C 4.936 -0.463 2.460 1.00 . A B . 189 ALA C 1 1
1 1109 1 1 74 ALA CA C 5.015 -0.049 1.004 1.00 . A B . 189 ALA CA 1 1
1 1110 1 1 74 ALA CB C 6.238 -0.711 0.389 1.00 . A B . 189 ALA CB 1 1
1 1111 1 1 74 ALA H H 5.941 1.765 0.454 1.00 . A B . 189 ALA H 1 1
1 1112 1 1 74 ALA HA H 4.142 -0.388 0.466 1.00 . A B . 189 ALA HA 1 1
1 1113 1 1 74 ALA HB1 H 6.383 -0.358 -0.620 1.00 . A B . 189 ALA HB1 1 1
1 1114 1 1 74 ALA HB2 H 6.116 -1.785 0.392 1.00 . A B . 189 ALA HB2 1 1
1 1115 1 1 74 ALA HB3 H 7.105 -0.453 0.979 1.00 . A B . 189 ALA HB3 1 1
1 1116 1 1 74 ALA N N 5.131 1.400 0.876 1.00 . A B . 189 ALA N 1 1
1 1117 1 1 74 ALA O O 3.969 -1.109 2.906 1.00 . A B . 189 ALA O 1 1
1 1118 1 1 75 GLN C C 5.003 0.103 5.484 1.00 . A B . 190 GLN C 1 1
1 1119 1 1 75 GLN CA C 6.089 -0.460 4.587 1.00 . A B . 190 GLN CA 1 1
1 1120 1 1 75 GLN CB C 7.488 -0.182 5.120 1.00 . A B . 190 GLN CB 1 1
1 1121 1 1 75 GLN CD C 9.964 -0.745 4.885 1.00 . A B . 190 GLN CD 1 1
1 1122 1 1 75 GLN CG C 8.574 -0.889 4.311 1.00 . A B . 190 GLN CG 1 1
1 1123 1 1 75 GLN H H 6.626 0.524 2.807 1.00 . A B . 190 GLN H 1 1
1 1124 1 1 75 GLN HA H 5.951 -1.530 4.578 1.00 . A B . 190 GLN HA 1 1
1 1125 1 1 75 GLN HB2 H 7.667 0.884 5.081 1.00 . A B . 190 GLN HB2 1 1
1 1126 1 1 75 GLN HB3 H 7.553 -0.518 6.144 1.00 . A B . 190 GLN HB3 1 1
1 1127 1 1 75 GLN HE21 H 9.485 0.964 5.767 1.00 . A B . 190 GLN HE21 1 1
1 1128 1 1 75 GLN HE22 H 11.108 0.433 5.972 1.00 . A B . 190 GLN HE22 1 1
1 1129 1 1 75 GLN HG2 H 8.342 -1.942 4.254 1.00 . A B . 190 GLN HG2 1 1
1 1130 1 1 75 GLN HG3 H 8.572 -0.478 3.312 1.00 . A B . 190 GLN HG3 1 1
1 1131 1 1 75 GLN N N 5.947 -0.059 3.210 1.00 . A B . 190 GLN N 1 1
1 1132 1 1 75 GLN NE2 N 10.203 0.312 5.612 1.00 . A B . 190 GLN NE2 1 1
1 1133 1 1 75 GLN O O 4.765 -0.437 6.544 1.00 . A B . 190 GLN O 1 1
1 1134 1 1 75 GLN OE1 O 10.819 -1.613 4.696 1.00 . A B . 190 GLN OE1 1 1
1 1135 1 1 76 GLU C C 2.187 0.756 6.189 1.00 . A B . 191 GLU C 1 1
1 1136 1 1 76 GLU CA C 3.235 1.805 5.749 1.00 . A B . 191 GLU CA 1 1
1 1137 1 1 76 GLU CB C 2.562 2.839 4.826 1.00 . A B . 191 GLU CB 1 1
1 1138 1 1 76 GLU CD C 1.904 4.596 6.520 1.00 . A B . 191 GLU CD 1 1
1 1139 1 1 76 GLU CG C 1.428 3.630 5.467 1.00 . A B . 191 GLU CG 1 1
1 1140 1 1 76 GLU H H 4.629 1.561 4.179 1.00 . A B . 191 GLU H 1 1
1 1141 1 1 76 GLU HA H 3.626 2.314 6.617 1.00 . A B . 191 GLU HA 1 1
1 1142 1 1 76 GLU HB2 H 3.313 3.542 4.495 1.00 . A B . 191 GLU HB2 1 1
1 1143 1 1 76 GLU HB3 H 2.171 2.323 3.963 1.00 . A B . 191 GLU HB3 1 1
1 1144 1 1 76 GLU HG2 H 0.916 4.191 4.700 1.00 . A B . 191 GLU HG2 1 1
1 1145 1 1 76 GLU HG3 H 0.738 2.934 5.922 1.00 . A B . 191 GLU HG3 1 1
1 1146 1 1 76 GLU N N 4.346 1.169 5.034 1.00 . A B . 191 GLU N 1 1
1 1147 1 1 76 GLU O O 1.838 0.657 7.376 1.00 . A B . 191 GLU O 1 1
1 1148 1 1 76 GLU OE1 O 2.540 4.177 7.492 1.00 . A B . 191 GLU OE1 1 1
1 1149 1 1 76 GLU OE2 O 1.616 5.798 6.404 1.00 . A B . 191 GLU OE2 1 1
1 1150 1 1 77 ALA C C 1.320 -2.274 6.164 1.00 . A B . 192 ALA C 1 1
1 1151 1 1 77 ALA CA C 0.700 -1.053 5.526 1.00 . A B . 192 ALA CA 1 1
1 1152 1 1 77 ALA CB C -0.061 -1.449 4.249 1.00 . A B . 192 ALA CB 1 1
1 1153 1 1 77 ALA H H 2.093 0.049 4.336 1.00 . A B . 192 ALA H 1 1
1 1154 1 1 77 ALA HA H 0.000 -0.647 6.248 1.00 . A B . 192 ALA HA 1 1
1 1155 1 1 77 ALA HB1 H -0.506 -0.575 3.797 1.00 . A B . 192 ALA HB1 1 1
1 1156 1 1 77 ALA HB2 H -0.836 -2.171 4.471 1.00 . A B . 192 ALA HB2 1 1
1 1157 1 1 77 ALA HB3 H 0.620 -1.907 3.544 1.00 . A B . 192 ALA HB3 1 1
1 1158 1 1 77 ALA N N 1.726 -0.044 5.241 1.00 . A B . 192 ALA N 1 1
1 1159 1 1 77 ALA O O 0.707 -2.882 7.024 1.00 . A B . 192 ALA O 1 1
1 1160 1 1 78 LEU C C 3.317 -3.757 7.738 1.00 . A B . 193 LEU C 1 1
1 1161 1 1 78 LEU CA C 3.321 -3.743 6.228 1.00 . A B . 193 LEU CA 1 1
1 1162 1 1 78 LEU CB C 4.756 -3.539 5.713 1.00 . A B . 193 LEU CB 1 1
1 1163 1 1 78 LEU CD1 C 6.861 -4.523 4.840 1.00 . A B . 193 LEU CD1 1 1
1 1164 1 1 78 LEU CD2 C 6.454 -4.482 7.257 1.00 . A B . 193 LEU CD2 1 1
1 1165 1 1 78 LEU CG C 5.792 -4.648 5.907 1.00 . A B . 193 LEU CG 1 1
1 1166 1 1 78 LEU H H 3.010 -1.996 5.123 1.00 . A B . 193 LEU H 1 1
1 1167 1 1 78 LEU HA H 2.924 -4.658 5.816 1.00 . A B . 193 LEU HA 1 1
1 1168 1 1 78 LEU HB2 H 4.760 -3.142 4.716 1.00 . A B . 193 LEU HB2 1 1
1 1169 1 1 78 LEU HB3 H 5.105 -2.704 6.305 1.00 . A B . 193 LEU HB3 1 1
1 1170 1 1 78 LEU HD11 H 7.380 -3.585 4.969 1.00 . A B . 193 LEU HD11 1 1
1 1171 1 1 78 LEU HD12 H 6.400 -4.547 3.864 1.00 . A B . 193 LEU HD12 1 1
1 1172 1 1 78 LEU HD13 H 7.560 -5.340 4.934 1.00 . A B . 193 LEU HD13 1 1
1 1173 1 1 78 LEU HD21 H 7.185 -5.258 7.419 1.00 . A B . 193 LEU HD21 1 1
1 1174 1 1 78 LEU HD22 H 5.689 -4.522 8.019 1.00 . A B . 193 LEU HD22 1 1
1 1175 1 1 78 LEU HD23 H 6.915 -3.505 7.289 1.00 . A B . 193 LEU HD23 1 1
1 1176 1 1 78 LEU HG H 5.333 -5.625 5.862 1.00 . A B . 193 LEU HG 1 1
1 1177 1 1 78 LEU N N 2.553 -2.585 5.759 1.00 . A B . 193 LEU N 1 1
1 1178 1 1 78 LEU O O 2.798 -4.667 8.386 1.00 . A B . 193 LEU O 1 1
1 1179 1 1 79 GLU C C 2.751 -2.533 10.362 1.00 . A B . 194 GLU C 1 1
1 1180 1 1 79 GLU CA C 4.009 -2.348 9.543 1.00 . A B . 194 GLU CA 1 1
1 1181 1 1 79 GLU CB C 4.301 -0.896 9.401 1.00 . A B . 194 GLU CB 1 1
1 1182 1 1 79 GLU CD C 4.855 1.210 10.521 1.00 . A B . 194 GLU CD 1 1
1 1183 1 1 79 GLU CG C 4.413 -0.213 10.654 1.00 . A B . 194 GLU CG 1 1
1 1184 1 1 79 GLU H H 4.195 -1.951 7.693 1.00 . A B . 194 GLU H 1 1
1 1185 1 1 79 GLU HA H 4.888 -2.784 9.988 1.00 . A B . 194 GLU HA 1 1
1 1186 1 1 79 GLU HB2 H 5.169 -0.811 8.758 1.00 . A B . 194 GLU HB2 1 1
1 1187 1 1 79 GLU HB3 H 3.484 -0.464 8.841 1.00 . A B . 194 GLU HB3 1 1
1 1188 1 1 79 GLU HG2 H 3.417 -0.308 11.073 1.00 . A B . 194 GLU HG2 1 1
1 1189 1 1 79 GLU HG3 H 5.141 -0.891 11.048 1.00 . A B . 194 GLU HG3 1 1
1 1190 1 1 79 GLU N N 3.840 -2.687 8.236 1.00 . A B . 194 GLU N 1 1
1 1191 1 1 79 GLU O O 2.698 -3.301 11.326 1.00 . A B . 194 GLU O 1 1
1 1192 1 1 79 GLU OE1 O 6.064 1.455 10.411 1.00 . A B . 194 GLU OE1 1 1
1 1193 1 1 79 GLU OE2 O 3.991 2.125 10.518 1.00 . A B . 194 GLU OE2 1 1
1 1194 1 1 80 LYS C C -0.381 -2.913 10.490 1.00 . A B . 195 LYS C 1 1
1 1195 1 1 80 LYS CA C 0.550 -1.711 10.589 1.00 . A B . 195 LYS CA 1 1
1 1196 1 1 80 LYS CB C -0.083 -0.423 10.144 1.00 . A B . 195 LYS CB 1 1
1 1197 1 1 80 LYS CD C -0.346 2.032 10.609 1.00 . A B . 195 LYS CD 1 1
1 1198 1 1 80 LYS CE C 0.333 2.681 9.420 1.00 . A B . 195 LYS CE 1 1
1 1199 1 1 80 LYS CG C 0.325 0.743 11.014 1.00 . A B . 195 LYS CG 1 1
1 1200 1 1 80 LYS H H 1.957 -1.331 9.121 1.00 . A B . 195 LYS H 1 1
1 1201 1 1 80 LYS HA H 0.778 -1.580 11.636 1.00 . A B . 195 LYS HA 1 1
1 1202 1 1 80 LYS HB2 H 0.295 -0.238 9.148 1.00 . A B . 195 LYS HB2 1 1
1 1203 1 1 80 LYS HB3 H -1.148 -0.501 10.076 1.00 . A B . 195 LYS HB3 1 1
1 1204 1 1 80 LYS HD2 H -1.372 1.818 10.348 1.00 . A B . 195 LYS HD2 1 1
1 1205 1 1 80 LYS HD3 H -0.329 2.712 11.446 1.00 . A B . 195 LYS HD3 1 1
1 1206 1 1 80 LYS HE2 H 0.412 1.963 8.617 1.00 . A B . 195 LYS HE2 1 1
1 1207 1 1 80 LYS HE3 H -0.269 3.518 9.098 1.00 . A B . 195 LYS HE3 1 1
1 1208 1 1 80 LYS HG2 H 0.103 0.531 12.050 1.00 . A B . 195 LYS HG2 1 1
1 1209 1 1 80 LYS HG3 H 1.391 0.856 10.876 1.00 . A B . 195 LYS HG3 1 1
1 1210 1 1 80 LYS HZ1 H 2.077 3.604 8.876 1.00 . A B . 195 LYS HZ1 1 1
1 1211 1 1 80 LYS HZ2 H 2.364 2.462 10.080 1.00 . A B . 195 LYS HZ2 1 1
1 1212 1 1 80 LYS HZ3 H 1.637 3.951 10.437 1.00 . A B . 195 LYS HZ3 1 1
1 1213 1 1 80 LYS N N 1.783 -1.833 9.940 1.00 . A B . 195 LYS N 1 1
1 1214 1 1 80 LYS NZ N 1.682 3.177 9.745 1.00 . A B . 195 LYS NZ 1 1
1 1215 1 1 80 LYS O O -1.301 -3.040 11.306 1.00 . A B . 195 LYS O 1 1
1 1216 1 1 81 LEU C C -0.405 -6.010 10.298 1.00 . A B . 196 LEU C 1 1
1 1217 1 1 81 LEU CA C -1.001 -4.913 9.457 1.00 . A B . 196 LEU CA 1 1
1 1218 1 1 81 LEU CB C -1.175 -5.358 8.023 1.00 . A B . 196 LEU CB 1 1
1 1219 1 1 81 LEU CD1 C -0.225 -7.641 7.525 1.00 . A B . 196 LEU CD1 1 1
1 1220 1 1 81 LEU CD2 C 0.000 -5.770 5.855 1.00 . A B . 196 LEU CD2 1 1
1 1221 1 1 81 LEU CG C -0.045 -6.132 7.328 1.00 . A B . 196 LEU CG 1 1
1 1222 1 1 81 LEU H H 0.419 -3.692 8.762 1.00 . A B . 196 LEU H 1 1
1 1223 1 1 81 LEU HA H -1.969 -4.642 9.849 1.00 . A B . 196 LEU HA 1 1
1 1224 1 1 81 LEU HB2 H -1.989 -6.034 8.129 1.00 . A B . 196 LEU HB2 1 1
1 1225 1 1 81 LEU HB3 H -1.502 -4.540 7.404 1.00 . A B . 196 LEU HB3 1 1
1 1226 1 1 81 LEU HD11 H -1.096 -7.979 6.986 1.00 . A B . 196 LEU HD11 1 1
1 1227 1 1 81 LEU HD12 H -0.368 -7.831 8.578 1.00 . A B . 196 LEU HD12 1 1
1 1228 1 1 81 LEU HD13 H 0.654 -8.168 7.189 1.00 . A B . 196 LEU HD13 1 1
1 1229 1 1 81 LEU HD21 H -0.951 -6.014 5.405 1.00 . A B . 196 LEU HD21 1 1
1 1230 1 1 81 LEU HD22 H 0.792 -6.312 5.360 1.00 . A B . 196 LEU HD22 1 1
1 1231 1 1 81 LEU HD23 H 0.157 -4.706 5.758 1.00 . A B . 196 LEU HD23 1 1
1 1232 1 1 81 LEU HG H 0.901 -5.892 7.790 1.00 . A B . 196 LEU HG 1 1
1 1233 1 1 81 LEU N N -0.199 -3.780 9.517 1.00 . A B . 196 LEU N 1 1
1 1234 1 1 81 LEU O O -1.138 -6.836 10.863 1.00 . A B . 196 LEU O 1 1
1 1235 1 1 82 GLN C C 1.368 -6.841 12.580 1.00 . A B . 197 GLN C 1 1
1 1236 1 1 82 GLN CA C 1.608 -7.052 11.106 1.00 . A B . 197 GLN CA 1 1
1 1237 1 1 82 GLN CB C 3.110 -7.097 10.844 1.00 . A B . 197 GLN CB 1 1
1 1238 1 1 82 GLN CD C 4.980 -7.804 9.351 1.00 . A B . 197 GLN CD 1 1
1 1239 1 1 82 GLN CG C 3.507 -7.493 9.442 1.00 . A B . 197 GLN CG 1 1
1 1240 1 1 82 GLN H H 1.434 -5.367 9.858 1.00 . A B . 197 GLN H 1 1
1 1241 1 1 82 GLN HA H 1.161 -7.962 10.741 1.00 . A B . 197 GLN HA 1 1
1 1242 1 1 82 GLN HB2 H 3.519 -6.115 11.038 1.00 . A B . 197 GLN HB2 1 1
1 1243 1 1 82 GLN HB3 H 3.559 -7.796 11.533 1.00 . A B . 197 GLN HB3 1 1
1 1244 1 1 82 GLN HE21 H 4.603 -9.687 9.726 1.00 . A B . 197 GLN HE21 1 1
1 1245 1 1 82 GLN HE22 H 6.264 -9.315 9.476 1.00 . A B . 197 GLN HE22 1 1
1 1246 1 1 82 GLN HG2 H 2.946 -8.369 9.151 1.00 . A B . 197 GLN HG2 1 1
1 1247 1 1 82 GLN HG3 H 3.281 -6.679 8.770 1.00 . A B . 197 GLN HG3 1 1
1 1248 1 1 82 GLN N N 0.923 -6.047 10.349 1.00 . A B . 197 GLN N 1 1
1 1249 1 1 82 GLN NE2 N 5.324 -9.050 9.538 1.00 . A B . 197 GLN NE2 1 1
1 1250 1 1 82 GLN O O 1.179 -5.703 13.023 1.00 . A B . 197 GLN O 1 1
1 1251 1 1 82 GLN OE1 O 5.809 -6.932 9.110 1.00 . A B . 197 GLN OE1 1 1
1 1252 1 1 83 SER C C 2.508 -7.478 15.391 1.00 . A B . 198 SER C 1 1
1 1253 1 1 83 SER CA C 1.161 -7.778 14.748 1.00 . A B . 198 SER CA 1 1
1 1254 1 1 83 SER CB C 0.555 -9.061 15.298 1.00 . A B . 198 SER CB 1 1
1 1255 1 1 83 SER H H 1.503 -8.793 12.946 1.00 . A B . 198 SER H 1 1
1 1256 1 1 83 SER HA H 0.486 -6.954 14.921 1.00 . A B . 198 SER HA 1 1
1 1257 1 1 83 SER HB2 H 1.278 -9.862 15.240 1.00 . A B . 198 SER HB2 1 1
1 1258 1 1 83 SER HB3 H 0.263 -8.906 16.326 1.00 . A B . 198 SER HB3 1 1
1 1259 1 1 83 SER HG H -0.363 -9.269 13.621 1.00 . A B . 198 SER HG 1 1
1 1260 1 1 83 SER N N 1.353 -7.904 13.335 1.00 . A B . 198 SER N 1 1
1 1261 1 1 83 SER O O 3.509 -8.161 15.105 1.00 . A B . 198 SER O 1 1
1 1262 1 1 83 SER OG O -0.606 -9.413 14.545 1.00 . A B . 198 SER OG 1 1
1 1263 1 1 84 HIS C C 3.373 -5.142 18.056 1.00 . A B . 199 HIS C 1 1
1 1264 1 1 84 HIS CA C 3.746 -6.008 16.863 1.00 . A B . 199 HIS CA 1 1
1 1265 1 1 84 HIS CB C 4.606 -5.207 15.866 1.00 . A B . 199 HIS CB 1 1
1 1266 1 1 84 HIS CD2 C 7.119 -5.248 16.518 1.00 . A B . 199 HIS CD2 1 1
1 1267 1 1 84 HIS CE1 C 7.239 -3.249 17.389 1.00 . A B . 199 HIS CE1 1 1
1 1268 1 1 84 HIS CG C 5.895 -4.686 16.430 1.00 . A B . 199 HIS CG 1 1
1 1269 1 1 84 HIS H H 1.702 -5.979 16.407 1.00 . A B . 199 HIS H 1 1
1 1270 1 1 84 HIS HA H 4.300 -6.871 17.198 1.00 . A B . 199 HIS HA 1 1
1 1271 1 1 84 HIS HB2 H 4.847 -5.844 15.029 1.00 . A B . 199 HIS HB2 1 1
1 1272 1 1 84 HIS HB3 H 4.031 -4.365 15.509 1.00 . A B . 199 HIS HB3 1 1
1 1273 1 1 84 HIS HD1 H 5.272 -2.792 17.074 1.00 . A B . 199 HIS HD1 1 1
1 1274 1 1 84 HIS HD2 H 7.400 -6.235 16.177 1.00 . A B . 199 HIS HD2 1 1
1 1275 1 1 84 HIS HE1 H 7.608 -2.351 17.861 1.00 . A B . 199 HIS HE1 1 1
1 1276 1 1 84 HIS HE2 H 8.772 -4.579 17.577 1.00 . A B . 199 HIS HE2 1 1
1 1277 1 1 84 HIS N N 2.536 -6.461 16.216 1.00 . A B . 199 HIS N 1 1
1 1278 1 1 84 HIS ND1 N 6.009 -3.439 16.984 1.00 . A B . 199 HIS ND1 1 1
1 1279 1 1 84 HIS NE2 N 7.939 -4.333 17.120 1.00 . A B . 199 HIS NE2 1 1
1 1280 1 1 84 HIS O O 3.223 -3.924 17.891 1.00 . A B . 199 HIS O 1 1
2 1281 1 1 1 GLY C C 2.843 -15.473 -5.221 1.00 . A B . 116 GLY C 1 1
2 1282 1 1 1 GLY CA C 3.540 -14.582 -4.241 1.00 . A B . 116 GLY CA 1 1
2 1283 1 1 1 GLY H1 H 2.081 -14.594 -2.796 1.00 . A B . 116 GLY H1 1 1
2 1284 1 1 1 GLY H2 H 1.902 -13.353 -3.935 1.00 . A B . 116 GLY H2 1 1
2 1285 1 1 1 GLY H3 H 3.089 -13.226 -2.743 1.00 . A B . 116 GLY H3 1 1
2 1286 1 1 1 GLY HA2 H 4.112 -13.849 -4.788 1.00 . A B . 116 GLY HA2 1 1
2 1287 1 1 1 GLY HA3 H 4.211 -15.175 -3.637 1.00 . A B . 116 GLY HA3 1 1
2 1288 1 1 1 GLY N N 2.594 -13.897 -3.371 1.00 . A B . 116 GLY N 1 1
2 1289 1 1 1 GLY O O 3.243 -16.622 -5.429 1.00 . A B . 116 GLY O 1 1
2 1290 1 1 2 ASN C C 0.836 -14.730 -7.966 1.00 . A B . 117 ASN C 1 1
2 1291 1 1 2 ASN CA C 1.047 -15.683 -6.816 1.00 . A B . 117 ASN CA 1 1
2 1292 1 1 2 ASN CB C -0.295 -16.158 -6.219 1.00 . A B . 117 ASN CB 1 1
2 1293 1 1 2 ASN CG C -1.125 -17.010 -7.165 1.00 . A B . 117 ASN CG 1 1
2 1294 1 1 2 ASN H H 1.500 -14.037 -5.647 1.00 . A B . 117 ASN H 1 1
2 1295 1 1 2 ASN HA H 1.631 -16.528 -7.148 1.00 . A B . 117 ASN HA 1 1
2 1296 1 1 2 ASN HB2 H -0.097 -16.744 -5.334 1.00 . A B . 117 ASN HB2 1 1
2 1297 1 1 2 ASN HB3 H -0.873 -15.289 -5.941 1.00 . A B . 117 ASN HB3 1 1
2 1298 1 1 2 ASN HD21 H -2.787 -16.464 -6.247 1.00 . A B . 117 ASN HD21 1 1
2 1299 1 1 2 ASN HD22 H -2.971 -17.567 -7.568 1.00 . A B . 117 ASN HD22 1 1
2 1300 1 1 2 ASN N N 1.801 -14.960 -5.824 1.00 . A B . 117 ASN N 1 1
2 1301 1 1 2 ASN ND2 N -2.419 -17.009 -6.979 1.00 . A B . 117 ASN ND2 1 1
2 1302 1 1 2 ASN O O 0.938 -13.511 -7.765 1.00 . A B . 117 ASN O 1 1
2 1303 1 1 2 ASN OD1 O -0.596 -17.687 -8.042 1.00 . A B . 117 ASN OD1 1 1
2 1304 1 1 3 GLU C C -0.921 -13.671 -10.378 1.00 . A B . 118 GLU C 1 1
2 1305 1 1 3 GLU CA C 0.432 -14.367 -10.314 1.00 . A B . 118 GLU CA 1 1
2 1306 1 1 3 GLU CB C 0.792 -15.075 -11.617 1.00 . A B . 118 GLU CB 1 1
2 1307 1 1 3 GLU CD C 3.139 -14.164 -11.692 1.00 . A B . 118 GLU CD 1 1
2 1308 1 1 3 GLU CG C 2.271 -15.407 -11.727 1.00 . A B . 118 GLU CG 1 1
2 1309 1 1 3 GLU H H 0.460 -16.202 -9.249 1.00 . A B . 118 GLU H 1 1
2 1310 1 1 3 GLU HA H 1.153 -13.578 -10.155 1.00 . A B . 118 GLU HA 1 1
2 1311 1 1 3 GLU HB2 H 0.230 -15.994 -11.684 1.00 . A B . 118 GLU HB2 1 1
2 1312 1 1 3 GLU HB3 H 0.524 -14.436 -12.445 1.00 . A B . 118 GLU HB3 1 1
2 1313 1 1 3 GLU HG2 H 2.548 -16.045 -10.900 1.00 . A B . 118 GLU HG2 1 1
2 1314 1 1 3 GLU HG3 H 2.446 -15.927 -12.657 1.00 . A B . 118 GLU HG3 1 1
2 1315 1 1 3 GLU N N 0.577 -15.231 -9.154 1.00 . A B . 118 GLU N 1 1
2 1316 1 1 3 GLU O O -1.781 -13.989 -11.198 1.00 . A B . 118 GLU O 1 1
2 1317 1 1 3 GLU OE1 O 3.396 -13.569 -12.768 1.00 . A B . 118 GLU OE1 1 1
2 1318 1 1 3 GLU OE2 O 3.568 -13.749 -10.594 1.00 . A B . 118 GLU OE2 1 1
2 1319 1 1 4 GLN C C -1.825 -10.555 -9.021 1.00 . A B . 119 GLN C 1 1
2 1320 1 1 4 GLN CA C -2.264 -11.952 -9.341 1.00 . A B . 119 GLN CA 1 1
2 1321 1 1 4 GLN CB C -3.164 -12.454 -8.220 1.00 . A B . 119 GLN CB 1 1
2 1322 1 1 4 GLN CD C -4.726 -14.183 -7.328 1.00 . A B . 119 GLN CD 1 1
2 1323 1 1 4 GLN CG C -3.949 -13.709 -8.529 1.00 . A B . 119 GLN CG 1 1
2 1324 1 1 4 GLN H H -0.383 -12.634 -8.798 1.00 . A B . 119 GLN H 1 1
2 1325 1 1 4 GLN HA H -2.807 -11.972 -10.273 1.00 . A B . 119 GLN HA 1 1
2 1326 1 1 4 GLN HB2 H -2.550 -12.657 -7.355 1.00 . A B . 119 GLN HB2 1 1
2 1327 1 1 4 GLN HB3 H -3.863 -11.671 -7.966 1.00 . A B . 119 GLN HB3 1 1
2 1328 1 1 4 GLN HE21 H -4.711 -16.013 -8.033 1.00 . A B . 119 GLN HE21 1 1
2 1329 1 1 4 GLN HE22 H -5.505 -15.819 -6.517 1.00 . A B . 119 GLN HE22 1 1
2 1330 1 1 4 GLN HG2 H -4.641 -13.501 -9.330 1.00 . A B . 119 GLN HG2 1 1
2 1331 1 1 4 GLN HG3 H -3.265 -14.489 -8.830 1.00 . A B . 119 GLN HG3 1 1
2 1332 1 1 4 GLN N N -1.098 -12.768 -9.461 1.00 . A B . 119 GLN N 1 1
2 1333 1 1 4 GLN NE2 N -5.011 -15.453 -7.282 1.00 . A B . 119 GLN NE2 1 1
2 1334 1 1 4 GLN O O -1.145 -10.330 -8.013 1.00 . A B . 119 GLN O 1 1
2 1335 1 1 4 GLN OE1 O -5.106 -13.386 -6.460 1.00 . A B . 119 GLN OE1 1 1
2 1336 1 1 5 ILE C C -3.078 -7.388 -9.754 1.00 . A B . 120 ILE C 1 1
2 1337 1 1 5 ILE CA C -1.833 -8.262 -9.635 1.00 . A B . 120 ILE CA 1 1
2 1338 1 1 5 ILE CB C -0.665 -7.787 -10.564 1.00 . A B . 120 ILE CB 1 1
2 1339 1 1 5 ILE CD1 C 0.792 -5.776 -11.163 1.00 . A B . 120 ILE CD1 1 1
2 1340 1 1 5 ILE CG1 C -0.385 -6.291 -10.374 1.00 . A B . 120 ILE CG1 1 1
2 1341 1 1 5 ILE CG2 C -0.915 -8.139 -12.032 1.00 . A B . 120 ILE CG2 1 1
2 1342 1 1 5 ILE H H -2.711 -9.862 -10.643 1.00 . A B . 120 ILE H 1 1
2 1343 1 1 5 ILE HA H -1.503 -8.201 -8.607 1.00 . A B . 120 ILE HA 1 1
2 1344 1 1 5 ILE HB H 0.214 -8.338 -10.262 1.00 . A B . 120 ILE HB 1 1
2 1345 1 1 5 ILE HD11 H 0.901 -4.722 -10.961 1.00 . A B . 120 ILE HD11 1 1
2 1346 1 1 5 ILE HD12 H 0.619 -5.926 -12.219 1.00 . A B . 120 ILE HD12 1 1
2 1347 1 1 5 ILE HD13 H 1.687 -6.299 -10.861 1.00 . A B . 120 ILE HD13 1 1
2 1348 1 1 5 ILE HG12 H -1.255 -5.732 -10.685 1.00 . A B . 120 ILE HG12 1 1
2 1349 1 1 5 ILE HG13 H -0.199 -6.100 -9.328 1.00 . A B . 120 ILE HG13 1 1
2 1350 1 1 5 ILE HG21 H -1.832 -7.671 -12.360 1.00 . A B . 120 ILE HG21 1 1
2 1351 1 1 5 ILE HG22 H -1.000 -9.210 -12.134 1.00 . A B . 120 ILE HG22 1 1
2 1352 1 1 5 ILE HG23 H -0.092 -7.783 -12.633 1.00 . A B . 120 ILE HG23 1 1
2 1353 1 1 5 ILE N N -2.178 -9.632 -9.852 1.00 . A B . 120 ILE N 1 1
2 1354 1 1 5 ILE O O -3.592 -7.129 -10.846 1.00 . A B . 120 ILE O 1 1
2 1355 1 1 6 GLN C C -4.361 -4.742 -8.569 1.00 . A B . 121 GLN C 1 1
2 1356 1 1 6 GLN CA C -4.791 -6.203 -8.596 1.00 . A B . 121 GLN CA 1 1
2 1357 1 1 6 GLN CB C -5.636 -6.563 -7.369 1.00 . A B . 121 GLN CB 1 1
2 1358 1 1 6 GLN CD C -7.808 -7.034 -8.576 1.00 . A B . 121 GLN CD 1 1
2 1359 1 1 6 GLN CG C -7.113 -6.221 -7.494 1.00 . A B . 121 GLN CG 1 1
2 1360 1 1 6 GLN H H -3.168 -7.252 -7.784 1.00 . A B . 121 GLN H 1 1
2 1361 1 1 6 GLN HA H -5.351 -6.399 -9.499 1.00 . A B . 121 GLN HA 1 1
2 1362 1 1 6 GLN HB2 H -5.555 -7.625 -7.196 1.00 . A B . 121 GLN HB2 1 1
2 1363 1 1 6 GLN HB3 H -5.237 -6.040 -6.512 1.00 . A B . 121 GLN HB3 1 1
2 1364 1 1 6 GLN HE21 H -9.139 -5.611 -8.821 1.00 . A B . 121 GLN HE21 1 1
2 1365 1 1 6 GLN HE22 H -9.321 -7.011 -9.824 1.00 . A B . 121 GLN HE22 1 1
2 1366 1 1 6 GLN HG2 H -7.603 -6.413 -6.551 1.00 . A B . 121 GLN HG2 1 1
2 1367 1 1 6 GLN HG3 H -7.203 -5.174 -7.743 1.00 . A B . 121 GLN HG3 1 1
2 1368 1 1 6 GLN N N -3.605 -7.003 -8.628 1.00 . A B . 121 GLN N 1 1
2 1369 1 1 6 GLN NE2 N -8.854 -6.498 -9.129 1.00 . A B . 121 GLN NE2 1 1
2 1370 1 1 6 GLN O O -4.233 -4.132 -7.509 1.00 . A B . 121 GLN O 1 1
2 1371 1 1 6 GLN OE1 O -7.415 -8.161 -8.876 1.00 . A B . 121 GLN OE1 1 1
2 1372 1 1 7 ALA C C -4.581 -1.819 -9.981 1.00 . A B . 122 ALA C 1 1
2 1373 1 1 7 ALA CA C -3.522 -2.900 -9.911 1.00 . A B . 122 ALA CA 1 1
2 1374 1 1 7 ALA CB C -2.657 -2.868 -11.154 1.00 . A B . 122 ALA CB 1 1
2 1375 1 1 7 ALA H H -4.289 -4.768 -10.534 1.00 . A B . 122 ALA H 1 1
2 1376 1 1 7 ALA HA H -2.880 -2.704 -9.065 1.00 . A B . 122 ALA HA 1 1
2 1377 1 1 7 ALA HB1 H -2.169 -1.908 -11.234 1.00 . A B . 122 ALA HB1 1 1
2 1378 1 1 7 ALA HB2 H -3.276 -3.031 -12.023 1.00 . A B . 122 ALA HB2 1 1
2 1379 1 1 7 ALA HB3 H -1.910 -3.647 -11.094 1.00 . A B . 122 ALA HB3 1 1
2 1380 1 1 7 ALA N N -4.088 -4.222 -9.742 1.00 . A B . 122 ALA N 1 1
2 1381 1 1 7 ALA O O -4.257 -0.625 -10.049 1.00 . A B . 122 ALA O 1 1
2 1382 1 1 8 VAL C C -7.126 -0.648 -8.645 1.00 . A B . 123 VAL C 1 1
2 1383 1 1 8 VAL CA C -6.909 -1.252 -10.025 1.00 . A B . 123 VAL CA 1 1
2 1384 1 1 8 VAL CB C -8.246 -1.816 -10.588 1.00 . A B . 123 VAL CB 1 1
2 1385 1 1 8 VAL CG1 C -8.119 -2.134 -12.070 1.00 . A B . 123 VAL CG1 1 1
2 1386 1 1 8 VAL CG2 C -8.700 -3.048 -9.812 1.00 . A B . 123 VAL CG2 1 1
2 1387 1 1 8 VAL H H -6.015 -3.178 -9.999 1.00 . A B . 123 VAL H 1 1
2 1388 1 1 8 VAL HA H -6.574 -0.454 -10.671 1.00 . A B . 123 VAL HA 1 1
2 1389 1 1 8 VAL HB H -8.997 -1.046 -10.479 1.00 . A B . 123 VAL HB 1 1
2 1390 1 1 8 VAL HG11 H -7.324 -2.847 -12.222 1.00 . A B . 123 VAL HG11 1 1
2 1391 1 1 8 VAL HG12 H -7.897 -1.228 -12.615 1.00 . A B . 123 VAL HG12 1 1
2 1392 1 1 8 VAL HG13 H -9.048 -2.550 -12.431 1.00 . A B . 123 VAL HG13 1 1
2 1393 1 1 8 VAL HG21 H -9.635 -3.405 -10.217 1.00 . A B . 123 VAL HG21 1 1
2 1394 1 1 8 VAL HG22 H -8.837 -2.786 -8.773 1.00 . A B . 123 VAL HG22 1 1
2 1395 1 1 8 VAL HG23 H -7.954 -3.824 -9.890 1.00 . A B . 123 VAL HG23 1 1
2 1396 1 1 8 VAL N N -5.830 -2.215 -10.005 1.00 . A B . 123 VAL N 1 1
2 1397 1 1 8 VAL O O -7.019 -1.334 -7.618 1.00 . A B . 123 VAL O 1 1
2 1398 1 1 9 ILE C C -9.101 1.323 -7.096 1.00 . A B . 124 ILE C 1 1
2 1399 1 1 9 ILE CA C -7.620 1.359 -7.408 1.00 . A B . 124 ILE CA 1 1
2 1400 1 1 9 ILE CB C -7.094 2.858 -7.493 1.00 . A B . 124 ILE CB 1 1
2 1401 1 1 9 ILE CD1 C -4.903 2.389 -8.772 1.00 . A B . 124 ILE CD1 1 1
2 1402 1 1 9 ILE CG1 C -5.551 2.935 -7.526 1.00 . A B . 124 ILE CG1 1 1
2 1403 1 1 9 ILE CG2 C -7.622 3.729 -6.356 1.00 . A B . 124 ILE CG2 1 1
2 1404 1 1 9 ILE H H -7.460 1.099 -9.486 1.00 . A B . 124 ILE H 1 1
2 1405 1 1 9 ILE HA H -7.092 0.844 -6.619 1.00 . A B . 124 ILE HA 1 1
2 1406 1 1 9 ILE HB H -7.474 3.273 -8.415 1.00 . A B . 124 ILE HB 1 1
2 1407 1 1 9 ILE HD11 H -3.830 2.468 -8.685 1.00 . A B . 124 ILE HD11 1 1
2 1408 1 1 9 ILE HD12 H -5.240 2.953 -9.629 1.00 . A B . 124 ILE HD12 1 1
2 1409 1 1 9 ILE HD13 H -5.180 1.352 -8.893 1.00 . A B . 124 ILE HD13 1 1
2 1410 1 1 9 ILE HG12 H -5.249 3.968 -7.437 1.00 . A B . 124 ILE HG12 1 1
2 1411 1 1 9 ILE HG13 H -5.162 2.386 -6.680 1.00 . A B . 124 ILE HG13 1 1
2 1412 1 1 9 ILE HG21 H -7.310 3.310 -5.411 1.00 . A B . 124 ILE HG21 1 1
2 1413 1 1 9 ILE HG22 H -8.701 3.759 -6.396 1.00 . A B . 124 ILE HG22 1 1
2 1414 1 1 9 ILE HG23 H -7.230 4.731 -6.452 1.00 . A B . 124 ILE HG23 1 1
2 1415 1 1 9 ILE N N -7.393 0.626 -8.629 1.00 . A B . 124 ILE N 1 1
2 1416 1 1 9 ILE O O -9.938 1.344 -8.006 1.00 . A B . 124 ILE O 1 1
2 1417 1 1 10 ASP C C -10.990 2.261 -4.381 1.00 . A B . 125 ASP C 1 1
2 1418 1 1 10 ASP CA C -10.795 1.179 -5.412 1.00 . A B . 125 ASP CA 1 1
2 1419 1 1 10 ASP CB C -11.092 -0.196 -4.809 1.00 . A B . 125 ASP CB 1 1
2 1420 1 1 10 ASP CG C -12.545 -0.402 -4.494 1.00 . A B . 125 ASP CG 1 1
2 1421 1 1 10 ASP H H -8.736 1.246 -5.148 1.00 . A B . 125 ASP H 1 1
2 1422 1 1 10 ASP HA H -11.437 1.351 -6.263 1.00 . A B . 125 ASP HA 1 1
2 1423 1 1 10 ASP HB2 H -10.780 -0.963 -5.502 1.00 . A B . 125 ASP HB2 1 1
2 1424 1 1 10 ASP HB3 H -10.529 -0.297 -3.893 1.00 . A B . 125 ASP HB3 1 1
2 1425 1 1 10 ASP N N -9.426 1.233 -5.843 1.00 . A B . 125 ASP N 1 1
2 1426 1 1 10 ASP O O -10.004 2.742 -3.823 1.00 . A B . 125 ASP O 1 1
2 1427 1 1 10 ASP OD1 O -13.341 -0.615 -5.446 1.00 . A B . 125 ASP OD1 1 1
2 1428 1 1 10 ASP OD2 O -12.927 -0.356 -3.306 1.00 . A B . 125 ASP OD2 1 1
2 1429 1 1 11 ALA C C -13.893 3.470 -2.601 1.00 . A B . 126 ALA C 1 1
2 1430 1 1 11 ALA CA C -12.499 3.683 -3.154 1.00 . A B . 126 ALA CA 1 1
2 1431 1 1 11 ALA CB C -12.373 5.083 -3.751 1.00 . A B . 126 ALA CB 1 1
2 1432 1 1 11 ALA H H -12.968 2.301 -4.654 1.00 . A B . 126 ALA H 1 1
2 1433 1 1 11 ALA HA H -11.782 3.582 -2.353 1.00 . A B . 126 ALA HA 1 1
2 1434 1 1 11 ALA HB1 H -11.373 5.223 -4.134 1.00 . A B . 126 ALA HB1 1 1
2 1435 1 1 11 ALA HB2 H -12.572 5.819 -2.987 1.00 . A B . 126 ALA HB2 1 1
2 1436 1 1 11 ALA HB3 H -13.085 5.196 -4.554 1.00 . A B . 126 ALA HB3 1 1
2 1437 1 1 11 ALA N N -12.212 2.676 -4.150 1.00 . A B . 126 ALA N 1 1
2 1438 1 1 11 ALA O O -14.854 3.324 -3.364 1.00 . A B . 126 ALA O 1 1
2 1439 1 1 12 GLY C C -15.427 1.986 0.086 1.00 . A B . 127 GLY C 1 1
2 1440 1 1 12 GLY CA C -15.308 3.264 -0.694 1.00 . A B . 127 GLY CA 1 1
2 1441 1 1 12 GLY H H -13.223 3.502 -0.715 1.00 . A B . 127 GLY H 1 1
2 1442 1 1 12 GLY HA2 H -15.490 4.094 -0.029 1.00 . A B . 127 GLY HA2 1 1
2 1443 1 1 12 GLY HA3 H -16.053 3.268 -1.475 1.00 . A B . 127 GLY HA3 1 1
2 1444 1 1 12 GLY N N -14.011 3.424 -1.297 1.00 . A B . 127 GLY N 1 1
2 1445 1 1 12 GLY O O -16.352 1.824 0.891 1.00 . A B . 127 GLY O 1 1
2 1446 1 1 13 ALA C C -13.210 -0.356 1.350 1.00 . A B . 128 ALA C 1 1
2 1447 1 1 13 ALA CA C -14.496 -0.189 0.549 1.00 . A B . 128 ALA CA 1 1
2 1448 1 1 13 ALA CB C -14.643 -1.316 -0.455 1.00 . A B . 128 ALA CB 1 1
2 1449 1 1 13 ALA H H -13.794 1.269 -0.788 1.00 . A B . 128 ALA H 1 1
2 1450 1 1 13 ALA HA H -15.341 -0.216 1.221 1.00 . A B . 128 ALA HA 1 1
2 1451 1 1 13 ALA HB1 H -15.558 -1.181 -1.012 1.00 . A B . 128 ALA HB1 1 1
2 1452 1 1 13 ALA HB2 H -14.668 -2.266 0.059 1.00 . A B . 128 ALA HB2 1 1
2 1453 1 1 13 ALA HB3 H -13.804 -1.293 -1.134 1.00 . A B . 128 ALA HB3 1 1
2 1454 1 1 13 ALA N N -14.502 1.082 -0.136 1.00 . A B . 128 ALA N 1 1
2 1455 1 1 13 ALA O O -12.309 0.482 1.267 1.00 . A B . 128 ALA O 1 1
2 1456 1 1 14 LEU C C -10.672 -2.007 2.074 1.00 . A B . 129 LEU C 1 1
2 1457 1 1 14 LEU CA C -11.964 -1.747 2.919 1.00 . A B . 129 LEU CA 1 1
2 1458 1 1 14 LEU CB C -12.263 -2.915 3.884 1.00 . A B . 129 LEU CB 1 1
2 1459 1 1 14 LEU CD1 C -13.543 -3.917 5.790 1.00 . A B . 129 LEU CD1 1 1
2 1460 1 1 14 LEU CD2 C -12.825 -1.532 5.910 1.00 . A B . 129 LEU CD2 1 1
2 1461 1 1 14 LEU CG C -13.294 -2.652 4.988 1.00 . A B . 129 LEU CG 1 1
2 1462 1 1 14 LEU H H -13.906 -2.030 2.143 1.00 . A B . 129 LEU H 1 1
2 1463 1 1 14 LEU HA H -11.764 -0.866 3.511 1.00 . A B . 129 LEU HA 1 1
2 1464 1 1 14 LEU HB2 H -12.621 -3.753 3.306 1.00 . A B . 129 LEU HB2 1 1
2 1465 1 1 14 LEU HB3 H -11.338 -3.207 4.355 1.00 . A B . 129 LEU HB3 1 1
2 1466 1 1 14 LEU HD11 H -12.619 -4.248 6.240 1.00 . A B . 129 LEU HD11 1 1
2 1467 1 1 14 LEU HD12 H -13.925 -4.688 5.137 1.00 . A B . 129 LEU HD12 1 1
2 1468 1 1 14 LEU HD13 H -14.268 -3.714 6.565 1.00 . A B . 129 LEU HD13 1 1
2 1469 1 1 14 LEU HD21 H -13.543 -1.399 6.706 1.00 . A B . 129 LEU HD21 1 1
2 1470 1 1 14 LEU HD22 H -12.731 -0.612 5.352 1.00 . A B . 129 LEU HD22 1 1
2 1471 1 1 14 LEU HD23 H -11.867 -1.794 6.332 1.00 . A B . 129 LEU HD23 1 1
2 1472 1 1 14 LEU HG H -14.228 -2.354 4.538 1.00 . A B . 129 LEU HG 1 1
2 1473 1 1 14 LEU N N -13.134 -1.425 2.109 1.00 . A B . 129 LEU N 1 1
2 1474 1 1 14 LEU O O -9.637 -1.396 2.350 1.00 . A B . 129 LEU O 1 1
2 1475 1 1 15 PRO C C -8.934 -1.950 -0.501 1.00 . A B . 130 PRO C 1 1
2 1476 1 1 15 PRO CA C -9.511 -3.181 0.160 1.00 . A B . 130 PRO CA 1 1
2 1477 1 1 15 PRO CB C -10.079 -4.075 -0.932 1.00 . A B . 130 PRO CB 1 1
2 1478 1 1 15 PRO CD C -11.840 -3.732 0.568 1.00 . A B . 130 PRO CD 1 1
2 1479 1 1 15 PRO CG C -11.182 -4.781 -0.266 1.00 . A B . 130 PRO CG 1 1
2 1480 1 1 15 PRO HA H -8.722 -3.711 0.677 1.00 . A B . 130 PRO HA 1 1
2 1481 1 1 15 PRO HB2 H -10.433 -3.442 -1.733 1.00 . A B . 130 PRO HB2 1 1
2 1482 1 1 15 PRO HB3 H -9.312 -4.731 -1.308 1.00 . A B . 130 PRO HB3 1 1
2 1483 1 1 15 PRO HD2 H -12.510 -3.139 -0.033 1.00 . A B . 130 PRO HD2 1 1
2 1484 1 1 15 PRO HD3 H -12.353 -4.171 1.409 1.00 . A B . 130 PRO HD3 1 1
2 1485 1 1 15 PRO HG2 H -11.872 -5.175 -0.997 1.00 . A B . 130 PRO HG2 1 1
2 1486 1 1 15 PRO HG3 H -10.796 -5.569 0.363 1.00 . A B . 130 PRO HG3 1 1
2 1487 1 1 15 PRO N N -10.697 -2.901 1.016 1.00 . A B . 130 PRO N 1 1
2 1488 1 1 15 PRO O O -7.805 -1.965 -0.920 1.00 . A B . 130 PRO O 1 1
2 1489 1 1 16 ALA C C -7.965 0.873 -0.848 1.00 . A B . 131 ALA C 1 1
2 1490 1 1 16 ALA CA C -9.333 0.342 -1.251 1.00 . A B . 131 ALA CA 1 1
2 1491 1 1 16 ALA CB C -10.391 1.396 -1.046 1.00 . A B . 131 ALA CB 1 1
2 1492 1 1 16 ALA H H -10.577 -0.946 -0.111 1.00 . A B . 131 ALA H 1 1
2 1493 1 1 16 ALA HA H -9.275 0.122 -2.304 1.00 . A B . 131 ALA HA 1 1
2 1494 1 1 16 ALA HB1 H -11.354 1.005 -1.342 1.00 . A B . 131 ALA HB1 1 1
2 1495 1 1 16 ALA HB2 H -10.154 2.261 -1.648 1.00 . A B . 131 ALA HB2 1 1
2 1496 1 1 16 ALA HB3 H -10.420 1.677 -0.004 1.00 . A B . 131 ALA HB3 1 1
2 1497 1 1 16 ALA N N -9.708 -0.892 -0.564 1.00 . A B . 131 ALA N 1 1
2 1498 1 1 16 ALA O O -7.224 1.363 -1.695 1.00 . A B . 131 ALA O 1 1
2 1499 1 1 17 LEU C C -5.200 0.323 0.398 1.00 . A B . 132 LEU C 1 1
2 1500 1 1 17 LEU CA C -6.344 1.228 0.898 1.00 . A B . 132 LEU CA 1 1
2 1501 1 1 17 LEU CB C -6.379 1.363 2.459 1.00 . A B . 132 LEU CB 1 1
2 1502 1 1 17 LEU CD1 C -4.417 0.038 3.482 1.00 . A B . 132 LEU CD1 1 1
2 1503 1 1 17 LEU CD2 C -6.598 0.190 4.708 1.00 . A B . 132 LEU CD2 1 1
2 1504 1 1 17 LEU CG C -5.941 0.141 3.339 1.00 . A B . 132 LEU CG 1 1
2 1505 1 1 17 LEU H H -8.220 0.260 1.032 1.00 . A B . 132 LEU H 1 1
2 1506 1 1 17 LEU HA H -6.209 2.206 0.460 1.00 . A B . 132 LEU HA 1 1
2 1507 1 1 17 LEU HB2 H -5.902 2.281 2.773 1.00 . A B . 132 LEU HB2 1 1
2 1508 1 1 17 LEU HB3 H -7.426 1.525 2.674 1.00 . A B . 132 LEU HB3 1 1
2 1509 1 1 17 LEU HD11 H -3.972 -0.060 2.502 1.00 . A B . 132 LEU HD11 1 1
2 1510 1 1 17 LEU HD12 H -4.160 -0.830 4.074 1.00 . A B . 132 LEU HD12 1 1
2 1511 1 1 17 LEU HD13 H -4.036 0.926 3.963 1.00 . A B . 132 LEU HD13 1 1
2 1512 1 1 17 LEU HD21 H -6.270 -0.655 5.295 1.00 . A B . 132 LEU HD21 1 1
2 1513 1 1 17 LEU HD22 H -7.671 0.154 4.595 1.00 . A B . 132 LEU HD22 1 1
2 1514 1 1 17 LEU HD23 H -6.320 1.106 5.210 1.00 . A B . 132 LEU HD23 1 1
2 1515 1 1 17 LEU HG H -6.270 -0.759 2.841 1.00 . A B . 132 LEU HG 1 1
2 1516 1 1 17 LEU N N -7.613 0.721 0.415 1.00 . A B . 132 LEU N 1 1
2 1517 1 1 17 LEU O O -4.077 0.758 0.253 1.00 . A B . 132 LEU O 1 1
2 1518 1 1 18 VAL C C -4.385 -1.837 -1.826 1.00 . A B . 133 VAL C 1 1
2 1519 1 1 18 VAL CA C -4.514 -1.896 -0.319 1.00 . A B . 133 VAL CA 1 1
2 1520 1 1 18 VAL CB C -4.843 -3.358 0.104 1.00 . A B . 133 VAL CB 1 1
2 1521 1 1 18 VAL CG1 C -5.636 -4.116 -0.919 1.00 . A B . 133 VAL CG1 1 1
2 1522 1 1 18 VAL CG2 C -3.619 -4.110 0.445 1.00 . A B . 133 VAL CG2 1 1
2 1523 1 1 18 VAL H H -6.433 -1.240 0.285 1.00 . A B . 133 VAL H 1 1
2 1524 1 1 18 VAL HA H -3.558 -1.635 0.103 1.00 . A B . 133 VAL HA 1 1
2 1525 1 1 18 VAL HB H -5.461 -3.298 0.976 1.00 . A B . 133 VAL HB 1 1
2 1526 1 1 18 VAL HG11 H -5.021 -4.069 -1.807 1.00 . A B . 133 VAL HG11 1 1
2 1527 1 1 18 VAL HG12 H -6.604 -3.658 -1.064 1.00 . A B . 133 VAL HG12 1 1
2 1528 1 1 18 VAL HG13 H -5.718 -5.142 -0.591 1.00 . A B . 133 VAL HG13 1 1
2 1529 1 1 18 VAL HG21 H -3.912 -5.098 0.768 1.00 . A B . 133 VAL HG21 1 1
2 1530 1 1 18 VAL HG22 H -3.079 -3.605 1.230 1.00 . A B . 133 VAL HG22 1 1
2 1531 1 1 18 VAL HG23 H -3.023 -4.203 -0.452 1.00 . A B . 133 VAL HG23 1 1
2 1532 1 1 18 VAL N N -5.505 -0.946 0.163 1.00 . A B . 133 VAL N 1 1
2 1533 1 1 18 VAL O O -3.367 -2.173 -2.377 1.00 . A B . 133 VAL O 1 1
2 1534 1 1 19 GLN C C -4.433 -0.801 -4.655 1.00 . A B . 134 GLN C 1 1
2 1535 1 1 19 GLN CA C -5.557 -1.501 -3.914 1.00 . A B . 134 GLN CA 1 1
2 1536 1 1 19 GLN CB C -6.917 -1.029 -4.409 1.00 . A B . 134 GLN CB 1 1
2 1537 1 1 19 GLN CD C -7.842 -3.360 -4.558 1.00 . A B . 134 GLN CD 1 1
2 1538 1 1 19 GLN CG C -8.039 -1.960 -4.020 1.00 . A B . 134 GLN CG 1 1
2 1539 1 1 19 GLN H H -6.188 -1.131 -1.900 1.00 . A B . 134 GLN H 1 1
2 1540 1 1 19 GLN HA H -5.504 -2.570 -4.057 1.00 . A B . 134 GLN HA 1 1
2 1541 1 1 19 GLN HB2 H -7.120 -0.052 -3.996 1.00 . A B . 134 GLN HB2 1 1
2 1542 1 1 19 GLN HB3 H -6.890 -0.960 -5.486 1.00 . A B . 134 GLN HB3 1 1
2 1543 1 1 19 GLN HE21 H -7.017 -2.667 -6.235 1.00 . A B . 134 GLN HE21 1 1
2 1544 1 1 19 GLN HE22 H -7.134 -4.374 -6.088 1.00 . A B . 134 GLN HE22 1 1
2 1545 1 1 19 GLN HG2 H -8.098 -2.008 -2.943 1.00 . A B . 134 GLN HG2 1 1
2 1546 1 1 19 GLN HG3 H -8.966 -1.569 -4.413 1.00 . A B . 134 GLN HG3 1 1
2 1547 1 1 19 GLN N N -5.447 -1.436 -2.465 1.00 . A B . 134 GLN N 1 1
2 1548 1 1 19 GLN NE2 N -7.282 -3.475 -5.735 1.00 . A B . 134 GLN NE2 1 1
2 1549 1 1 19 GLN O O -3.869 -1.330 -5.608 1.00 . A B . 134 GLN O 1 1
2 1550 1 1 19 GLN OE1 O -8.240 -4.333 -3.932 1.00 . A B . 134 GLN OE1 1 1
2 1551 1 1 20 LEU C C -1.652 0.552 -4.498 1.00 . A B . 135 LEU C 1 1
2 1552 1 1 20 LEU CA C -3.038 1.124 -4.790 1.00 . A B . 135 LEU CA 1 1
2 1553 1 1 20 LEU CB C -3.122 2.629 -4.453 1.00 . A B . 135 LEU CB 1 1
2 1554 1 1 20 LEU CD1 C -2.889 4.560 -2.918 1.00 . A B . 135 LEU CD1 1 1
2 1555 1 1 20 LEU CD2 C -4.231 2.640 -2.172 1.00 . A B . 135 LEU CD2 1 1
2 1556 1 1 20 LEU CG C -3.015 3.066 -2.982 1.00 . A B . 135 LEU CG 1 1
2 1557 1 1 20 LEU H H -4.557 0.682 -3.395 1.00 . A B . 135 LEU H 1 1
2 1558 1 1 20 LEU HA H -3.187 1.011 -5.855 1.00 . A B . 135 LEU HA 1 1
2 1559 1 1 20 LEU HB2 H -2.329 3.126 -4.993 1.00 . A B . 135 LEU HB2 1 1
2 1560 1 1 20 LEU HB3 H -4.060 2.997 -4.841 1.00 . A B . 135 LEU HB3 1 1
2 1561 1 1 20 LEU HD11 H -1.992 4.868 -3.435 1.00 . A B . 135 LEU HD11 1 1
2 1562 1 1 20 LEU HD12 H -2.840 4.873 -1.886 1.00 . A B . 135 LEU HD12 1 1
2 1563 1 1 20 LEU HD13 H -3.746 5.015 -3.390 1.00 . A B . 135 LEU HD13 1 1
2 1564 1 1 20 LEU HD21 H -5.150 2.896 -2.677 1.00 . A B . 135 LEU HD21 1 1
2 1565 1 1 20 LEU HD22 H -4.206 3.109 -1.199 1.00 . A B . 135 LEU HD22 1 1
2 1566 1 1 20 LEU HD23 H -4.208 1.571 -2.021 1.00 . A B . 135 LEU HD23 1 1
2 1567 1 1 20 LEU HG H -2.132 2.629 -2.539 1.00 . A B . 135 LEU HG 1 1
2 1568 1 1 20 LEU N N -4.085 0.348 -4.184 1.00 . A B . 135 LEU N 1 1
2 1569 1 1 20 LEU O O -0.702 0.925 -5.128 1.00 . A B . 135 LEU O 1 1
2 1570 1 1 21 LEU C C 0.150 -1.977 -4.282 1.00 . A B . 136 LEU C 1 1
2 1571 1 1 21 LEU CA C -0.316 -1.005 -3.203 1.00 . A B . 136 LEU CA 1 1
2 1572 1 1 21 LEU CB C -0.522 -1.737 -1.888 1.00 . A B . 136 LEU CB 1 1
2 1573 1 1 21 LEU CD1 C 1.329 -0.709 -0.510 1.00 . A B . 136 LEU CD1 1 1
2 1574 1 1 21 LEU CD2 C -0.962 0.257 -0.390 1.00 . A B . 136 LEU CD2 1 1
2 1575 1 1 21 LEU CG C -0.154 -1.018 -0.573 1.00 . A B . 136 LEU CG 1 1
2 1576 1 1 21 LEU H H -2.338 -0.745 -3.095 1.00 . A B . 136 LEU H 1 1
2 1577 1 1 21 LEU HA H 0.428 -0.238 -3.056 1.00 . A B . 136 LEU HA 1 1
2 1578 1 1 21 LEU HB2 H -1.594 -1.866 -1.903 1.00 . A B . 136 LEU HB2 1 1
2 1579 1 1 21 LEU HB3 H -0.165 -2.745 -1.919 1.00 . A B . 136 LEU HB3 1 1
2 1580 1 1 21 LEU HD11 H 1.560 -0.246 0.438 1.00 . A B . 136 LEU HD11 1 1
2 1581 1 1 21 LEU HD12 H 1.588 -0.028 -1.307 1.00 . A B . 136 LEU HD12 1 1
2 1582 1 1 21 LEU HD13 H 1.898 -1.620 -0.617 1.00 . A B . 136 LEU HD13 1 1
2 1583 1 1 21 LEU HD21 H -0.678 0.733 0.537 1.00 . A B . 136 LEU HD21 1 1
2 1584 1 1 21 LEU HD22 H -2.015 0.018 -0.364 1.00 . A B . 136 LEU HD22 1 1
2 1585 1 1 21 LEU HD23 H -0.767 0.927 -1.214 1.00 . A B . 136 LEU HD23 1 1
2 1586 1 1 21 LEU HG H -0.378 -1.679 0.252 1.00 . A B . 136 LEU HG 1 1
2 1587 1 1 21 LEU N N -1.560 -0.381 -3.571 1.00 . A B . 136 LEU N 1 1
2 1588 1 1 21 LEU O O 1.288 -2.393 -4.293 1.00 . A B . 136 LEU O 1 1
2 1589 1 1 22 SER C C -0.509 -2.482 -7.603 1.00 . A B . 137 SER C 1 1
2 1590 1 1 22 SER CA C -0.392 -3.220 -6.252 1.00 . A B . 137 SER CA 1 1
2 1591 1 1 22 SER CB C -1.279 -4.487 -6.190 1.00 . A B . 137 SER CB 1 1
2 1592 1 1 22 SER H H -1.652 -1.976 -5.128 1.00 . A B . 137 SER H 1 1
2 1593 1 1 22 SER HA H 0.628 -3.481 -6.005 1.00 . A B . 137 SER HA 1 1
2 1594 1 1 22 SER HB2 H -0.968 -5.038 -5.316 1.00 . A B . 137 SER HB2 1 1
2 1595 1 1 22 SER HB3 H -2.326 -4.236 -6.102 1.00 . A B . 137 SER HB3 1 1
2 1596 1 1 22 SER HG H -0.947 -4.776 -8.054 1.00 . A B . 137 SER HG 1 1
2 1597 1 1 22 SER N N -0.736 -2.326 -5.181 1.00 . A B . 137 SER N 1 1
2 1598 1 1 22 SER O O -0.620 -3.100 -8.665 1.00 . A B . 137 SER O 1 1
2 1599 1 1 22 SER OG O -1.083 -5.356 -7.291 1.00 . A B . 137 SER OG 1 1
2 1600 1 1 23 SER C C 0.333 -0.526 -9.852 1.00 . A B . 138 SER C 1 1
2 1601 1 1 23 SER CA C -0.564 -0.237 -8.627 1.00 . A B . 138 SER CA 1 1
2 1602 1 1 23 SER CB C -0.265 1.147 -8.079 1.00 . A B . 138 SER CB 1 1
2 1603 1 1 23 SER H H -0.207 -0.767 -6.656 1.00 . A B . 138 SER H 1 1
2 1604 1 1 23 SER HA H -1.586 -0.216 -8.978 1.00 . A B . 138 SER HA 1 1
2 1605 1 1 23 SER HB2 H -0.073 1.819 -8.900 1.00 . A B . 138 SER HB2 1 1
2 1606 1 1 23 SER HB3 H -1.099 1.502 -7.493 1.00 . A B . 138 SER HB3 1 1
2 1607 1 1 23 SER HG H 0.570 1.154 -6.356 1.00 . A B . 138 SER HG 1 1
2 1608 1 1 23 SER N N -0.420 -1.169 -7.522 1.00 . A B . 138 SER N 1 1
2 1609 1 1 23 SER O O 1.367 -1.225 -9.766 1.00 . A B . 138 SER O 1 1
2 1610 1 1 23 SER OG O 0.889 1.117 -7.267 1.00 . A B . 138 SER OG 1 1
2 1611 1 1 24 PRO C C 1.971 0.811 -12.149 1.00 . A B . 139 PRO C 1 1
2 1612 1 1 24 PRO CA C 0.716 -0.041 -12.273 1.00 . A B . 139 PRO CA 1 1
2 1613 1 1 24 PRO CB C -0.209 0.703 -13.277 1.00 . A B . 139 PRO CB 1 1
2 1614 1 1 24 PRO CD C -1.301 0.824 -11.219 1.00 . A B . 139 PRO CD 1 1
2 1615 1 1 24 PRO CG C -0.930 1.639 -12.384 1.00 . A B . 139 PRO CG 1 1
2 1616 1 1 24 PRO HA H 0.916 -1.041 -12.620 1.00 . A B . 139 PRO HA 1 1
2 1617 1 1 24 PRO HB2 H 0.390 1.213 -14.018 1.00 . A B . 139 PRO HB2 1 1
2 1618 1 1 24 PRO HB3 H -0.884 0.007 -13.752 1.00 . A B . 139 PRO HB3 1 1
2 1619 1 1 24 PRO HD2 H -1.442 1.550 -10.437 1.00 . A B . 139 PRO HD2 1 1
2 1620 1 1 24 PRO HD3 H -2.167 0.205 -11.397 1.00 . A B . 139 PRO HD3 1 1
2 1621 1 1 24 PRO HG2 H -0.187 2.396 -12.191 1.00 . A B . 139 PRO HG2 1 1
2 1622 1 1 24 PRO HG3 H -1.675 2.327 -12.729 1.00 . A B . 139 PRO HG3 1 1
2 1623 1 1 24 PRO N N -0.054 0.053 -11.017 1.00 . A B . 139 PRO N 1 1
2 1624 1 1 24 PRO O O 3.068 0.452 -12.581 1.00 . A B . 139 PRO O 1 1
2 1625 1 1 25 ASN C C 2.815 3.346 -9.969 1.00 . A B . 140 ASN C 1 1
2 1626 1 1 25 ASN CA C 2.622 2.990 -11.413 1.00 . A B . 140 ASN CA 1 1
2 1627 1 1 25 ASN CB C 1.924 4.216 -12.074 1.00 . A B . 140 ASN CB 1 1
2 1628 1 1 25 ASN CG C 2.887 5.295 -12.464 1.00 . A B . 140 ASN CG 1 1
2 1629 1 1 25 ASN H H 0.962 1.937 -10.902 1.00 . A B . 140 ASN H 1 1
2 1630 1 1 25 ASN HA H 3.550 2.808 -11.929 1.00 . A B . 140 ASN HA 1 1
2 1631 1 1 25 ASN HB2 H 1.125 4.108 -12.786 1.00 . A B . 140 ASN HB2 1 1
2 1632 1 1 25 ASN HB3 H 1.254 4.600 -11.328 1.00 . A B . 140 ASN HB3 1 1
2 1633 1 1 25 ASN HD21 H 1.633 5.989 -13.839 1.00 . A B . 140 ASN HD21 1 1
2 1634 1 1 25 ASN HD22 H 3.140 6.811 -13.699 1.00 . A B . 140 ASN HD22 1 1
2 1635 1 1 25 ASN N N 1.766 1.904 -11.461 1.00 . A B . 140 ASN N 1 1
2 1636 1 1 25 ASN ND2 N 2.515 6.108 -13.418 1.00 . A B . 140 ASN ND2 1 1
2 1637 1 1 25 ASN O O 1.837 3.513 -9.241 1.00 . A B . 140 ASN O 1 1
2 1638 1 1 25 ASN OD1 O 3.958 5.402 -11.903 1.00 . A B . 140 ASN OD1 1 1
2 1639 1 1 26 GLU C C 3.881 5.368 -8.016 1.00 . A B . 141 GLU C 1 1
2 1640 1 1 26 GLU CA C 4.387 3.930 -8.234 1.00 . A B . 141 GLU CA 1 1
2 1641 1 1 26 GLU CB C 5.899 3.875 -8.126 1.00 . A B . 141 GLU CB 1 1
2 1642 1 1 26 GLU CD C 7.922 2.472 -8.721 1.00 . A B . 141 GLU CD 1 1
2 1643 1 1 26 GLU CG C 6.467 2.474 -8.320 1.00 . A B . 141 GLU CG 1 1
2 1644 1 1 26 GLU H H 4.760 3.349 -10.224 1.00 . A B . 141 GLU H 1 1
2 1645 1 1 26 GLU HA H 3.944 3.256 -7.517 1.00 . A B . 141 GLU HA 1 1
2 1646 1 1 26 GLU HB2 H 6.309 4.524 -8.884 1.00 . A B . 141 GLU HB2 1 1
2 1647 1 1 26 GLU HB3 H 6.192 4.241 -7.155 1.00 . A B . 141 GLU HB3 1 1
2 1648 1 1 26 GLU HG2 H 6.371 1.928 -7.393 1.00 . A B . 141 GLU HG2 1 1
2 1649 1 1 26 GLU HG3 H 5.895 1.975 -9.088 1.00 . A B . 141 GLU HG3 1 1
2 1650 1 1 26 GLU N N 4.035 3.509 -9.580 1.00 . A B . 141 GLU N 1 1
2 1651 1 1 26 GLU O O 3.463 5.755 -6.927 1.00 . A B . 141 GLU O 1 1
2 1652 1 1 26 GLU OE1 O 8.786 2.775 -7.899 1.00 . A B . 141 GLU OE1 1 1
2 1653 1 1 26 GLU OE2 O 8.221 2.154 -9.902 1.00 . A B . 141 GLU OE2 1 1
2 1654 1 1 27 GLN C C 1.954 7.642 -8.833 1.00 . A B . 142 GLN C 1 1
2 1655 1 1 27 GLN CA C 3.430 7.489 -9.141 1.00 . A B . 142 GLN CA 1 1
2 1656 1 1 27 GLN CB C 3.705 8.045 -10.526 1.00 . A B . 142 GLN CB 1 1
2 1657 1 1 27 GLN CD C 6.103 8.751 -9.896 1.00 . A B . 142 GLN CD 1 1
2 1658 1 1 27 GLN CG C 5.193 8.038 -10.902 1.00 . A B . 142 GLN CG 1 1
2 1659 1 1 27 GLN H H 4.132 5.681 -9.948 1.00 . A B . 142 GLN H 1 1
2 1660 1 1 27 GLN HA H 4.017 8.054 -8.433 1.00 . A B . 142 GLN HA 1 1
2 1661 1 1 27 GLN HB2 H 3.179 7.361 -11.199 1.00 . A B . 142 GLN HB2 1 1
2 1662 1 1 27 GLN HB3 H 3.300 9.040 -10.620 1.00 . A B . 142 GLN HB3 1 1
2 1663 1 1 27 GLN HE21 H 4.692 10.073 -9.421 1.00 . A B . 142 GLN HE21 1 1
2 1664 1 1 27 GLN HE22 H 6.183 10.235 -8.589 1.00 . A B . 142 GLN HE22 1 1
2 1665 1 1 27 GLN HG2 H 5.516 7.011 -10.979 1.00 . A B . 142 GLN HG2 1 1
2 1666 1 1 27 GLN HG3 H 5.301 8.511 -11.867 1.00 . A B . 142 GLN HG3 1 1
2 1667 1 1 27 GLN N N 3.849 6.104 -9.108 1.00 . A B . 142 GLN N 1 1
2 1668 1 1 27 GLN NE2 N 5.613 9.783 -9.249 1.00 . A B . 142 GLN NE2 1 1
2 1669 1 1 27 GLN O O 1.561 8.444 -7.990 1.00 . A B . 142 GLN O 1 1
2 1670 1 1 27 GLN OE1 O 7.265 8.365 -9.719 1.00 . A B . 142 GLN OE1 1 1
2 1671 1 1 28 ILE C C -0.744 6.505 -7.973 1.00 . A B . 143 ILE C 1 1
2 1672 1 1 28 ILE CA C -0.300 6.938 -9.372 1.00 . A B . 143 ILE CA 1 1
2 1673 1 1 28 ILE CB C -1.008 6.138 -10.516 1.00 . A B . 143 ILE CB 1 1
2 1674 1 1 28 ILE CD1 C -1.992 4.038 -9.551 1.00 . A B . 143 ILE CD1 1 1
2 1675 1 1 28 ILE CG1 C -0.888 4.637 -10.364 1.00 . A B . 143 ILE CG1 1 1
2 1676 1 1 28 ILE CG2 C -0.528 6.588 -11.852 1.00 . A B . 143 ILE CG2 1 1
2 1677 1 1 28 ILE H H 1.541 6.141 -10.054 1.00 . A B . 143 ILE H 1 1
2 1678 1 1 28 ILE HA H -0.537 7.987 -9.480 1.00 . A B . 143 ILE HA 1 1
2 1679 1 1 28 ILE HB H -2.047 6.383 -10.598 1.00 . A B . 143 ILE HB 1 1
2 1680 1 1 28 ILE HD11 H -2.918 4.125 -10.099 1.00 . A B . 143 ILE HD11 1 1
2 1681 1 1 28 ILE HD12 H -2.068 4.569 -8.615 1.00 . A B . 143 ILE HD12 1 1
2 1682 1 1 28 ILE HD13 H -1.765 3.005 -9.344 1.00 . A B . 143 ILE HD13 1 1
2 1683 1 1 28 ILE HG12 H -0.904 4.183 -11.342 1.00 . A B . 143 ILE HG12 1 1
2 1684 1 1 28 ILE HG13 H 0.042 4.405 -9.865 1.00 . A B . 143 ILE HG13 1 1
2 1685 1 1 28 ILE HG21 H 0.534 6.417 -11.934 1.00 . A B . 143 ILE HG21 1 1
2 1686 1 1 28 ILE HG22 H -0.728 7.646 -11.930 1.00 . A B . 143 ILE HG22 1 1
2 1687 1 1 28 ILE HG23 H -1.059 6.042 -12.618 1.00 . A B . 143 ILE HG23 1 1
2 1688 1 1 28 ILE N N 1.146 6.832 -9.486 1.00 . A B . 143 ILE N 1 1
2 1689 1 1 28 ILE O O -1.797 6.926 -7.466 1.00 . A B . 143 ILE O 1 1
2 1690 1 1 29 LEU C C 0.051 6.399 -5.078 1.00 . A B . 144 LEU C 1 1
2 1691 1 1 29 LEU CA C -0.070 5.208 -6.010 1.00 . A B . 144 LEU CA 1 1
2 1692 1 1 29 LEU CB C 0.991 4.092 -5.719 1.00 . A B . 144 LEU CB 1 1
2 1693 1 1 29 LEU CD1 C 1.856 2.232 -4.279 1.00 . A B . 144 LEU CD1 1 1
2 1694 1 1 29 LEU CD2 C 2.114 4.504 -3.499 1.00 . A B . 144 LEU CD2 1 1
2 1695 1 1 29 LEU CG C 1.195 3.585 -4.263 1.00 . A B . 144 LEU CG 1 1
2 1696 1 1 29 LEU H H 0.861 5.339 -7.880 1.00 . A B . 144 LEU H 1 1
2 1697 1 1 29 LEU HA H -1.061 4.790 -5.913 1.00 . A B . 144 LEU HA 1 1
2 1698 1 1 29 LEU HB2 H 0.726 3.233 -6.318 1.00 . A B . 144 LEU HB2 1 1
2 1699 1 1 29 LEU HB3 H 1.941 4.457 -6.081 1.00 . A B . 144 LEU HB3 1 1
2 1700 1 1 29 LEU HD11 H 1.233 1.507 -4.780 1.00 . A B . 144 LEU HD11 1 1
2 1701 1 1 29 LEU HD12 H 2.028 1.895 -3.267 1.00 . A B . 144 LEU HD12 1 1
2 1702 1 1 29 LEU HD13 H 2.805 2.292 -4.792 1.00 . A B . 144 LEU HD13 1 1
2 1703 1 1 29 LEU HD21 H 2.266 4.119 -2.501 1.00 . A B . 144 LEU HD21 1 1
2 1704 1 1 29 LEU HD22 H 1.674 5.488 -3.443 1.00 . A B . 144 LEU HD22 1 1
2 1705 1 1 29 LEU HD23 H 3.063 4.572 -4.011 1.00 . A B . 144 LEU HD23 1 1
2 1706 1 1 29 LEU HG H 0.252 3.527 -3.740 1.00 . A B . 144 LEU HG 1 1
2 1707 1 1 29 LEU N N 0.091 5.664 -7.368 1.00 . A B . 144 LEU N 1 1
2 1708 1 1 29 LEU O O -0.827 6.653 -4.274 1.00 . A B . 144 LEU O 1 1
2 1709 1 1 30 GLN C C 0.340 9.415 -4.634 1.00 . A B . 145 GLN C 1 1
2 1710 1 1 30 GLN CA C 1.375 8.330 -4.429 1.00 . A B . 145 GLN CA 1 1
2 1711 1 1 30 GLN CB C 2.794 8.815 -4.654 1.00 . A B . 145 GLN CB 1 1
2 1712 1 1 30 GLN CD C 4.125 8.226 -2.576 1.00 . A B . 145 GLN CD 1 1
2 1713 1 1 30 GLN CG C 3.817 7.889 -4.017 1.00 . A B . 145 GLN CG 1 1
2 1714 1 1 30 GLN H H 1.754 6.927 -5.957 1.00 . A B . 145 GLN H 1 1
2 1715 1 1 30 GLN HA H 1.283 8.012 -3.404 1.00 . A B . 145 GLN HA 1 1
2 1716 1 1 30 GLN HB2 H 2.984 8.872 -5.716 1.00 . A B . 145 GLN HB2 1 1
2 1717 1 1 30 GLN HB3 H 2.908 9.797 -4.219 1.00 . A B . 145 GLN HB3 1 1
2 1718 1 1 30 GLN HE21 H 5.947 7.518 -2.806 1.00 . A B . 145 GLN HE21 1 1
2 1719 1 1 30 GLN HE22 H 5.551 8.123 -1.225 1.00 . A B . 145 GLN HE22 1 1
2 1720 1 1 30 GLN HG2 H 3.382 6.901 -4.018 1.00 . A B . 145 GLN HG2 1 1
2 1721 1 1 30 GLN HG3 H 4.734 7.837 -4.570 1.00 . A B . 145 GLN HG3 1 1
2 1722 1 1 30 GLN N N 1.112 7.159 -5.250 1.00 . A B . 145 GLN N 1 1
2 1723 1 1 30 GLN NE2 N 5.333 7.929 -2.161 1.00 . A B . 145 GLN NE2 1 1
2 1724 1 1 30 GLN O O -0.010 10.129 -3.683 1.00 . A B . 145 GLN O 1 1
2 1725 1 1 30 GLN OE1 O 3.295 8.757 -1.847 1.00 . A B . 145 GLN OE1 1 1
2 1726 1 1 31 GLU C C -2.506 10.077 -5.372 1.00 . A B . 146 GLU C 1 1
2 1727 1 1 31 GLU CA C -1.252 10.442 -6.158 1.00 . A B . 146 GLU CA 1 1
2 1728 1 1 31 GLU CB C -1.585 10.456 -7.646 1.00 . A B . 146 GLU CB 1 1
2 1729 1 1 31 GLU CD C -0.916 10.993 -9.983 1.00 . A B . 146 GLU CD 1 1
2 1730 1 1 31 GLU CG C -0.475 10.946 -8.548 1.00 . A B . 146 GLU CG 1 1
2 1731 1 1 31 GLU H H 0.236 8.967 -6.562 1.00 . A B . 146 GLU H 1 1
2 1732 1 1 31 GLU HA H -0.933 11.428 -5.859 1.00 . A B . 146 GLU HA 1 1
2 1733 1 1 31 GLU HB2 H -1.841 9.452 -7.950 1.00 . A B . 146 GLU HB2 1 1
2 1734 1 1 31 GLU HB3 H -2.447 11.090 -7.795 1.00 . A B . 146 GLU HB3 1 1
2 1735 1 1 31 GLU HG2 H -0.183 11.938 -8.239 1.00 . A B . 146 GLU HG2 1 1
2 1736 1 1 31 GLU HG3 H 0.368 10.275 -8.463 1.00 . A B . 146 GLU HG3 1 1
2 1737 1 1 31 GLU N N -0.170 9.515 -5.854 1.00 . A B . 146 GLU N 1 1
2 1738 1 1 31 GLU O O -3.072 10.906 -4.658 1.00 . A B . 146 GLU O 1 1
2 1739 1 1 31 GLU OE1 O -1.471 12.036 -10.417 1.00 . A B . 146 GLU OE1 1 1
2 1740 1 1 31 GLU OE2 O -0.755 10.001 -10.701 1.00 . A B . 146 GLU OE2 1 1
2 1741 1 1 32 ALA C C -3.959 8.302 -3.279 1.00 . A B . 147 ALA C 1 1
2 1742 1 1 32 ALA CA C -4.127 8.371 -4.806 1.00 . A B . 147 ALA CA 1 1
2 1743 1 1 32 ALA CB C -4.576 7.033 -5.370 1.00 . A B . 147 ALA CB 1 1
2 1744 1 1 32 ALA H H -2.409 8.212 -6.053 1.00 . A B . 147 ALA H 1 1
2 1745 1 1 32 ALA HA H -4.898 9.097 -5.011 1.00 . A B . 147 ALA HA 1 1
2 1746 1 1 32 ALA HB1 H -4.699 7.120 -6.439 1.00 . A B . 147 ALA HB1 1 1
2 1747 1 1 32 ALA HB2 H -5.519 6.751 -4.925 1.00 . A B . 147 ALA HB2 1 1
2 1748 1 1 32 ALA HB3 H -3.832 6.281 -5.155 1.00 . A B . 147 ALA HB3 1 1
2 1749 1 1 32 ALA N N -2.920 8.831 -5.481 1.00 . A B . 147 ALA N 1 1
2 1750 1 1 32 ALA O O -4.938 8.420 -2.533 1.00 . A B . 147 ALA O 1 1
2 1751 1 1 33 LEU C C -2.868 9.211 -0.593 1.00 . A B . 148 LEU C 1 1
2 1752 1 1 33 LEU CA C -2.405 8.040 -1.400 1.00 . A B . 148 LEU CA 1 1
2 1753 1 1 33 LEU CB C -0.911 7.853 -1.143 1.00 . A B . 148 LEU CB 1 1
2 1754 1 1 33 LEU CD1 C 1.162 6.515 -1.006 1.00 . A B . 148 LEU CD1 1 1
2 1755 1 1 33 LEU CD2 C -0.932 5.610 -0.035 1.00 . A B . 148 LEU CD2 1 1
2 1756 1 1 33 LEU CG C -0.342 6.445 -1.168 1.00 . A B . 148 LEU CG 1 1
2 1757 1 1 33 LEU H H -1.978 8.174 -3.465 1.00 . A B . 148 LEU H 1 1
2 1758 1 1 33 LEU HA H -2.926 7.155 -1.055 1.00 . A B . 148 LEU HA 1 1
2 1759 1 1 33 LEU HB2 H -0.384 8.427 -1.890 1.00 . A B . 148 LEU HB2 1 1
2 1760 1 1 33 LEU HB3 H -0.695 8.290 -0.182 1.00 . A B . 148 LEU HB3 1 1
2 1761 1 1 33 LEU HD11 H 1.409 7.035 -0.093 1.00 . A B . 148 LEU HD11 1 1
2 1762 1 1 33 LEU HD12 H 1.646 7.007 -1.841 1.00 . A B . 148 LEU HD12 1 1
2 1763 1 1 33 LEU HD13 H 1.553 5.512 -0.938 1.00 . A B . 148 LEU HD13 1 1
2 1764 1 1 33 LEU HD21 H -0.666 6.058 0.911 1.00 . A B . 148 LEU HD21 1 1
2 1765 1 1 33 LEU HD22 H -0.527 4.610 -0.078 1.00 . A B . 148 LEU HD22 1 1
2 1766 1 1 33 LEU HD23 H -2.007 5.568 -0.120 1.00 . A B . 148 LEU HD23 1 1
2 1767 1 1 33 LEU HG H -0.571 5.966 -2.108 1.00 . A B . 148 LEU HG 1 1
2 1768 1 1 33 LEU N N -2.719 8.174 -2.823 1.00 . A B . 148 LEU N 1 1
2 1769 1 1 33 LEU O O -3.263 9.031 0.523 1.00 . A B . 148 LEU O 1 1
2 1770 1 1 34 TRP C C -4.627 11.434 0.188 1.00 . A B . 149 TRP C 1 1
2 1771 1 1 34 TRP CA C -3.239 11.573 -0.408 1.00 . A B . 149 TRP CA 1 1
2 1772 1 1 34 TRP CB C -3.120 12.813 -1.251 1.00 . A B . 149 TRP CB 1 1
2 1773 1 1 34 TRP CD1 C -0.936 13.750 -0.318 1.00 . A B . 149 TRP CD1 1 1
2 1774 1 1 34 TRP CD2 C -0.906 13.473 -2.536 1.00 . A B . 149 TRP CD2 1 1
2 1775 1 1 34 TRP CE2 C 0.344 13.973 -2.124 1.00 . A B . 149 TRP CE2 1 1
2 1776 1 1 34 TRP CE3 C -1.110 13.229 -3.892 1.00 . A B . 149 TRP CE3 1 1
2 1777 1 1 34 TRP CG C -1.709 13.319 -1.351 1.00 . A B . 149 TRP CG 1 1
2 1778 1 1 34 TRP CH2 C 1.145 13.986 -4.335 1.00 . A B . 149 TRP CH2 1 1
2 1779 1 1 34 TRP CZ2 C 1.377 14.234 -3.016 1.00 . A B . 149 TRP CZ2 1 1
2 1780 1 1 34 TRP CZ3 C -0.081 13.493 -4.778 1.00 . A B . 149 TRP CZ3 1 1
2 1781 1 1 34 TRP H H -2.551 10.490 -2.084 1.00 . A B . 149 TRP H 1 1
2 1782 1 1 34 TRP HA H -2.551 11.652 0.422 1.00 . A B . 149 TRP HA 1 1
2 1783 1 1 34 TRP HB2 H -3.429 12.512 -2.244 1.00 . A B . 149 TRP HB2 1 1
2 1784 1 1 34 TRP HB3 H -3.785 13.557 -0.844 1.00 . A B . 149 TRP HB3 1 1
2 1785 1 1 34 TRP HD1 H -1.259 13.768 0.713 1.00 . A B . 149 TRP HD1 1 1
2 1786 1 1 34 TRP HE1 H 1.028 14.464 -0.215 1.00 . A B . 149 TRP HE1 1 1
2 1787 1 1 34 TRP HE3 H -2.052 12.845 -4.255 1.00 . A B . 149 TRP HE3 1 1
2 1788 1 1 34 TRP HH2 H 1.918 14.177 -5.064 1.00 . A B . 149 TRP HH2 1 1
2 1789 1 1 34 TRP HZ2 H 2.333 14.617 -2.689 1.00 . A B . 149 TRP HZ2 1 1
2 1790 1 1 34 TRP HZ3 H -0.218 13.317 -5.834 1.00 . A B . 149 TRP HZ3 1 1
2 1791 1 1 34 TRP N N -2.838 10.394 -1.152 1.00 . A B . 149 TRP N 1 1
2 1792 1 1 34 TRP NE1 N 0.295 14.127 -0.775 1.00 . A B . 149 TRP NE1 1 1
2 1793 1 1 34 TRP O O -4.865 11.807 1.342 1.00 . A B . 149 TRP O 1 1
2 1794 1 1 35 ALA C C -6.877 9.241 0.632 1.00 . A B . 150 ALA C 1 1
2 1795 1 1 35 ALA CA C -6.828 10.618 -0.081 1.00 . A B . 150 ALA CA 1 1
2 1796 1 1 35 ALA CB C -7.834 10.674 -1.215 1.00 . A B . 150 ALA CB 1 1
2 1797 1 1 35 ALA H H -5.284 10.645 -1.494 1.00 . A B . 150 ALA H 1 1
2 1798 1 1 35 ALA HA H -7.024 11.436 0.596 1.00 . A B . 150 ALA HA 1 1
2 1799 1 1 35 ALA HB1 H -7.785 11.642 -1.692 1.00 . A B . 150 ALA HB1 1 1
2 1800 1 1 35 ALA HB2 H -8.828 10.512 -0.826 1.00 . A B . 150 ALA HB2 1 1
2 1801 1 1 35 ALA HB3 H -7.601 9.906 -1.938 1.00 . A B . 150 ALA HB3 1 1
2 1802 1 1 35 ALA N N -5.520 10.881 -0.572 1.00 . A B . 150 ALA N 1 1
2 1803 1 1 35 ALA O O -7.397 9.103 1.735 1.00 . A B . 150 ALA O 1 1
2 1804 1 1 36 LEU C C -5.518 6.459 1.650 1.00 . A B . 151 LEU C 1 1
2 1805 1 1 36 LEU CA C -6.352 6.847 0.419 1.00 . A B . 151 LEU CA 1 1
2 1806 1 1 36 LEU CB C -6.054 5.939 -0.770 1.00 . A B . 151 LEU CB 1 1
2 1807 1 1 36 LEU CD1 C -6.782 4.985 -2.991 1.00 . A B . 151 LEU CD1 1 1
2 1808 1 1 36 LEU CD2 C -8.516 5.806 -1.401 1.00 . A B . 151 LEU CD2 1 1
2 1809 1 1 36 LEU CG C -7.090 5.993 -1.913 1.00 . A B . 151 LEU CG 1 1
2 1810 1 1 36 LEU H H -5.734 8.465 -0.798 1.00 . A B . 151 LEU H 1 1
2 1811 1 1 36 LEU HA H -7.382 6.679 0.691 1.00 . A B . 151 LEU HA 1 1
2 1812 1 1 36 LEU HB2 H -5.120 6.305 -1.172 1.00 . A B . 151 LEU HB2 1 1
2 1813 1 1 36 LEU HB3 H -5.882 4.923 -0.461 1.00 . A B . 151 LEU HB3 1 1
2 1814 1 1 36 LEU HD11 H -6.842 3.991 -2.574 1.00 . A B . 151 LEU HD11 1 1
2 1815 1 1 36 LEU HD12 H -5.790 5.159 -3.378 1.00 . A B . 151 LEU HD12 1 1
2 1816 1 1 36 LEU HD13 H -7.501 5.081 -3.791 1.00 . A B . 151 LEU HD13 1 1
2 1817 1 1 36 LEU HD21 H -9.199 5.783 -2.238 1.00 . A B . 151 LEU HD21 1 1
2 1818 1 1 36 LEU HD22 H -8.783 6.619 -0.742 1.00 . A B . 151 LEU HD22 1 1
2 1819 1 1 36 LEU HD23 H -8.583 4.872 -0.862 1.00 . A B . 151 LEU HD23 1 1
2 1820 1 1 36 LEU HG H -7.017 6.976 -2.356 1.00 . A B . 151 LEU HG 1 1
2 1821 1 1 36 LEU N N -6.264 8.253 0.002 1.00 . A B . 151 LEU N 1 1
2 1822 1 1 36 LEU O O -5.803 5.458 2.302 1.00 . A B . 151 LEU O 1 1
2 1823 1 1 37 SER C C -4.480 7.124 4.426 1.00 . A B . 152 SER C 1 1
2 1824 1 1 37 SER CA C -3.670 6.976 3.133 1.00 . A B . 152 SER CA 1 1
2 1825 1 1 37 SER CB C -2.472 7.945 3.125 1.00 . A B . 152 SER CB 1 1
2 1826 1 1 37 SER H H -4.324 8.030 1.427 1.00 . A B . 152 SER H 1 1
2 1827 1 1 37 SER HA H -3.309 5.962 3.058 1.00 . A B . 152 SER HA 1 1
2 1828 1 1 37 SER HB2 H -1.996 7.911 2.155 1.00 . A B . 152 SER HB2 1 1
2 1829 1 1 37 SER HB3 H -2.824 8.953 3.289 1.00 . A B . 152 SER HB3 1 1
2 1830 1 1 37 SER HG H -0.891 7.017 3.688 1.00 . A B . 152 SER HG 1 1
2 1831 1 1 37 SER N N -4.526 7.241 1.981 1.00 . A B . 152 SER N 1 1
2 1832 1 1 37 SER O O -4.149 6.541 5.464 1.00 . A B . 152 SER O 1 1
2 1833 1 1 37 SER OG O -1.515 7.623 4.111 1.00 . A B . 152 SER OG 1 1
2 1834 1 1 38 ASN C C -7.028 6.864 6.030 1.00 . A B . 153 ASN C 1 1
2 1835 1 1 38 ASN CA C -6.467 8.157 5.432 1.00 . A B . 153 ASN CA 1 1
2 1836 1 1 38 ASN CB C -7.624 9.014 4.930 1.00 . A B . 153 ASN CB 1 1
2 1837 1 1 38 ASN CG C -8.453 9.613 6.042 1.00 . A B . 153 ASN CG 1 1
2 1838 1 1 38 ASN H H -5.788 8.257 3.446 1.00 . A B . 153 ASN H 1 1
2 1839 1 1 38 ASN HA H -5.928 8.709 6.187 1.00 . A B . 153 ASN HA 1 1
2 1840 1 1 38 ASN HB2 H -7.231 9.806 4.312 1.00 . A B . 153 ASN HB2 1 1
2 1841 1 1 38 ASN HB3 H -8.265 8.393 4.321 1.00 . A B . 153 ASN HB3 1 1
2 1842 1 1 38 ASN HD21 H -10.087 9.507 4.929 1.00 . A B . 153 ASN HD21 1 1
2 1843 1 1 38 ASN HD22 H -10.296 10.127 6.526 1.00 . A B . 153 ASN HD22 1 1
2 1844 1 1 38 ASN N N -5.573 7.871 4.322 1.00 . A B . 153 ASN N 1 1
2 1845 1 1 38 ASN ND2 N -9.729 9.773 5.805 1.00 . A B . 153 ASN ND2 1 1
2 1846 1 1 38 ASN O O -7.210 6.754 7.244 1.00 . A B . 153 ASN O 1 1
2 1847 1 1 38 ASN OD1 O -7.939 9.934 7.109 1.00 . A B . 153 ASN OD1 1 1
2 1848 1 1 39 ILE C C -6.857 3.833 6.468 1.00 . A B . 154 ILE C 1 1
2 1849 1 1 39 ILE CA C -7.843 4.592 5.585 1.00 . A B . 154 ILE CA 1 1
2 1850 1 1 39 ILE CB C -8.196 3.676 4.374 1.00 . A B . 154 ILE CB 1 1
2 1851 1 1 39 ILE CD1 C -9.197 3.681 2.003 1.00 . A B . 154 ILE CD1 1 1
2 1852 1 1 39 ILE CG1 C -8.682 4.497 3.175 1.00 . A B . 154 ILE CG1 1 1
2 1853 1 1 39 ILE CG2 C -9.240 2.641 4.783 1.00 . A B . 154 ILE CG2 1 1
2 1854 1 1 39 ILE H H -6.996 6.018 4.231 1.00 . A B . 154 ILE H 1 1
2 1855 1 1 39 ILE HA H -8.741 4.800 6.148 1.00 . A B . 154 ILE HA 1 1
2 1856 1 1 39 ILE HB H -7.296 3.145 4.103 1.00 . A B . 154 ILE HB 1 1
2 1857 1 1 39 ILE HD11 H -9.563 4.349 1.236 1.00 . A B . 154 ILE HD11 1 1
2 1858 1 1 39 ILE HD12 H -10.003 3.044 2.337 1.00 . A B . 154 ILE HD12 1 1
2 1859 1 1 39 ILE HD13 H -8.398 3.077 1.599 1.00 . A B . 154 ILE HD13 1 1
2 1860 1 1 39 ILE HG12 H -9.418 5.236 3.452 1.00 . A B . 154 ILE HG12 1 1
2 1861 1 1 39 ILE HG13 H -7.774 4.972 2.827 1.00 . A B . 154 ILE HG13 1 1
2 1862 1 1 39 ILE HG21 H -9.516 2.049 3.923 1.00 . A B . 154 ILE HG21 1 1
2 1863 1 1 39 ILE HG22 H -10.114 3.131 5.186 1.00 . A B . 154 ILE HG22 1 1
2 1864 1 1 39 ILE HG23 H -8.801 1.996 5.529 1.00 . A B . 154 ILE HG23 1 1
2 1865 1 1 39 ILE N N -7.247 5.871 5.168 1.00 . A B . 154 ILE N 1 1
2 1866 1 1 39 ILE O O -7.228 3.225 7.461 1.00 . A B . 154 ILE O 1 1
2 1867 1 1 40 ALA C C -4.283 3.779 8.232 1.00 . A B . 155 ALA C 1 1
2 1868 1 1 40 ALA CA C -4.498 3.251 6.809 1.00 . A B . 155 ALA CA 1 1
2 1869 1 1 40 ALA CB C -3.209 3.338 6.001 1.00 . A B . 155 ALA CB 1 1
2 1870 1 1 40 ALA H H -5.360 4.547 5.380 1.00 . A B . 155 ALA H 1 1
2 1871 1 1 40 ALA HA H -4.789 2.212 6.870 1.00 . A B . 155 ALA HA 1 1
2 1872 1 1 40 ALA HB1 H -2.888 4.368 5.946 1.00 . A B . 155 ALA HB1 1 1
2 1873 1 1 40 ALA HB2 H -3.384 2.963 5.003 1.00 . A B . 155 ALA HB2 1 1
2 1874 1 1 40 ALA HB3 H -2.442 2.746 6.478 1.00 . A B . 155 ALA HB3 1 1
2 1875 1 1 40 ALA N N -5.584 3.949 6.124 1.00 . A B . 155 ALA N 1 1
2 1876 1 1 40 ALA O O -3.580 3.158 9.046 1.00 . A B . 155 ALA O 1 1
2 1877 1 1 41 SER C C -5.821 5.043 10.747 1.00 . A B . 156 SER C 1 1
2 1878 1 1 41 SER CA C -4.702 5.555 9.799 1.00 . A B . 156 SER CA 1 1
2 1879 1 1 41 SER CB C -4.750 7.089 9.642 1.00 . A B . 156 SER CB 1 1
2 1880 1 1 41 SER H H -5.347 5.401 7.810 1.00 . A B . 156 SER H 1 1
2 1881 1 1 41 SER HA H -3.743 5.272 10.205 1.00 . A B . 156 SER HA 1 1
2 1882 1 1 41 SER HB2 H -4.135 7.378 8.804 1.00 . A B . 156 SER HB2 1 1
2 1883 1 1 41 SER HB3 H -5.769 7.393 9.452 1.00 . A B . 156 SER HB3 1 1
2 1884 1 1 41 SER HG H -3.315 7.672 10.812 1.00 . A B . 156 SER HG 1 1
2 1885 1 1 41 SER N N -4.831 4.941 8.506 1.00 . A B . 156 SER N 1 1
2 1886 1 1 41 SER O O -5.748 5.224 11.965 1.00 . A B . 156 SER O 1 1
2 1887 1 1 41 SER OG O -4.278 7.766 10.810 1.00 . A B . 156 SER OG 1 1
2 1888 1 1 42 GLY C C -7.562 2.498 11.572 1.00 . A B . 157 GLY C 1 1
2 1889 1 1 42 GLY CA C -7.923 3.840 10.977 1.00 . A B . 157 GLY CA 1 1
2 1890 1 1 42 GLY H H -6.823 4.202 9.214 1.00 . A B . 157 GLY H 1 1
2 1891 1 1 42 GLY HA2 H -8.149 4.534 11.774 1.00 . A B . 157 GLY HA2 1 1
2 1892 1 1 42 GLY HA3 H -8.793 3.722 10.348 1.00 . A B . 157 GLY HA3 1 1
2 1893 1 1 42 GLY N N -6.826 4.369 10.181 1.00 . A B . 157 GLY N 1 1
2 1894 1 1 42 GLY O O -7.956 1.453 11.055 1.00 . A B . 157 GLY O 1 1
2 1895 1 1 43 GLY C C -7.258 0.287 13.737 1.00 . A B . 158 GLY C 1 1
2 1896 1 1 43 GLY CA C -6.265 1.355 13.283 1.00 . A B . 158 GLY CA 1 1
2 1897 1 1 43 GLY H H -6.647 3.423 13.056 1.00 . A B . 158 GLY H 1 1
2 1898 1 1 43 GLY HA2 H -5.597 0.894 12.573 1.00 . A B . 158 GLY HA2 1 1
2 1899 1 1 43 GLY HA3 H -5.681 1.672 14.134 1.00 . A B . 158 GLY HA3 1 1
2 1900 1 1 43 GLY N N -6.827 2.540 12.662 1.00 . A B . 158 GLY N 1 1
2 1901 1 1 43 GLY O O -7.043 -0.905 13.477 1.00 . A B . 158 GLY O 1 1
2 1902 1 1 44 ASN C C -10.018 -1.122 13.977 1.00 . A B . 159 ASN C 1 1
2 1903 1 1 44 ASN CA C -9.271 -0.261 14.990 1.00 . A B . 159 ASN CA 1 1
2 1904 1 1 44 ASN CB C -10.269 0.457 15.905 1.00 . A B . 159 ASN CB 1 1
2 1905 1 1 44 ASN CG C -11.269 -0.474 16.568 1.00 . A B . 159 ASN CG 1 1
2 1906 1 1 44 ASN H H -8.499 1.658 14.444 1.00 . A B . 159 ASN H 1 1
2 1907 1 1 44 ASN HA H -8.683 -0.925 15.605 1.00 . A B . 159 ASN HA 1 1
2 1908 1 1 44 ASN HB2 H -9.731 0.980 16.681 1.00 . A B . 159 ASN HB2 1 1
2 1909 1 1 44 ASN HB3 H -10.823 1.172 15.315 1.00 . A B . 159 ASN HB3 1 1
2 1910 1 1 44 ASN HD21 H -10.061 -0.722 18.117 1.00 . A B . 159 ASN HD21 1 1
2 1911 1 1 44 ASN HD22 H -11.559 -1.570 18.188 1.00 . A B . 159 ASN HD22 1 1
2 1912 1 1 44 ASN N N -8.330 0.693 14.379 1.00 . A B . 159 ASN N 1 1
2 1913 1 1 44 ASN ND2 N -10.931 -0.970 17.732 1.00 . A B . 159 ASN ND2 1 1
2 1914 1 1 44 ASN O O -10.074 -2.351 14.118 1.00 . A B . 159 ASN O 1 1
2 1915 1 1 44 ASN OD1 O -12.355 -0.730 16.028 1.00 . A B . 159 ASN OD1 1 1
2 1916 1 1 45 GLU C C -10.818 -1.216 10.621 1.00 . A B . 160 GLU C 1 1
2 1917 1 1 45 GLU CA C -11.396 -1.228 12.029 1.00 . A B . 160 GLU CA 1 1
2 1918 1 1 45 GLU CB C -12.843 -0.706 12.041 1.00 . A B . 160 GLU CB 1 1
2 1919 1 1 45 GLU CD C -15.193 -0.942 11.138 1.00 . A B . 160 GLU CD 1 1
2 1920 1 1 45 GLU CG C -13.764 -1.408 11.050 1.00 . A B . 160 GLU CG 1 1
2 1921 1 1 45 GLU H H -10.438 0.461 12.854 1.00 . A B . 160 GLU H 1 1
2 1922 1 1 45 GLU HA H -11.415 -2.255 12.363 1.00 . A B . 160 GLU HA 1 1
2 1923 1 1 45 GLU HB2 H -13.252 -0.831 13.032 1.00 . A B . 160 GLU HB2 1 1
2 1924 1 1 45 GLU HB3 H -12.831 0.347 11.801 1.00 . A B . 160 GLU HB3 1 1
2 1925 1 1 45 GLU HG2 H -13.405 -1.217 10.050 1.00 . A B . 160 GLU HG2 1 1
2 1926 1 1 45 GLU HG3 H -13.732 -2.470 11.244 1.00 . A B . 160 GLU HG3 1 1
2 1927 1 1 45 GLU N N -10.582 -0.503 12.971 1.00 . A B . 160 GLU N 1 1
2 1928 1 1 45 GLU O O -10.535 -2.261 10.073 1.00 . A B . 160 GLU O 1 1
2 1929 1 1 45 GLU OE1 O -15.461 0.241 10.881 1.00 . A B . 160 GLU OE1 1 1
2 1930 1 1 45 GLU OE2 O -16.088 -1.777 11.427 1.00 . A B . 160 GLU OE2 1 1
2 1931 1 1 46 GLN C C -8.882 -0.666 8.343 1.00 . A B . 161 GLN C 1 1
2 1932 1 1 46 GLN CA C -10.177 0.115 8.656 1.00 . A B . 161 GLN CA 1 1
2 1933 1 1 46 GLN CB C -9.984 1.594 8.330 1.00 . A B . 161 GLN CB 1 1
2 1934 1 1 46 GLN CD C -12.352 2.121 7.541 1.00 . A B . 161 GLN CD 1 1
2 1935 1 1 46 GLN CG C -11.227 2.465 8.502 1.00 . A B . 161 GLN CG 1 1
2 1936 1 1 46 GLN H H -10.694 0.771 10.623 1.00 . A B . 161 GLN H 1 1
2 1937 1 1 46 GLN HA H -10.971 -0.272 8.035 1.00 . A B . 161 GLN HA 1 1
2 1938 1 1 46 GLN HB2 H -9.208 1.988 8.969 1.00 . A B . 161 GLN HB2 1 1
2 1939 1 1 46 GLN HB3 H -9.657 1.674 7.305 1.00 . A B . 161 GLN HB3 1 1
2 1940 1 1 46 GLN HE21 H -13.196 0.903 8.863 1.00 . A B . 161 GLN HE21 1 1
2 1941 1 1 46 GLN HE22 H -13.998 1.057 7.345 1.00 . A B . 161 GLN HE22 1 1
2 1942 1 1 46 GLN HG2 H -11.599 2.344 9.508 1.00 . A B . 161 GLN HG2 1 1
2 1943 1 1 46 GLN HG3 H -10.945 3.496 8.349 1.00 . A B . 161 GLN HG3 1 1
2 1944 1 1 46 GLN N N -10.599 -0.035 10.068 1.00 . A B . 161 GLN N 1 1
2 1945 1 1 46 GLN NE2 N -13.264 1.278 7.961 1.00 . A B . 161 GLN NE2 1 1
2 1946 1 1 46 GLN O O -8.757 -1.306 7.301 1.00 . A B . 161 GLN O 1 1
2 1947 1 1 46 GLN OE1 O -12.416 2.653 6.434 1.00 . A B . 161 GLN OE1 1 1
2 1948 1 1 47 LYS C C -6.723 -2.814 9.078 1.00 . A B . 162 LYS C 1 1
2 1949 1 1 47 LYS CA C -6.660 -1.269 9.182 1.00 . A B . 162 LYS CA 1 1
2 1950 1 1 47 LYS CB C -5.768 -0.812 10.356 1.00 . A B . 162 LYS CB 1 1
2 1951 1 1 47 LYS CD C -3.571 -0.764 11.531 1.00 . A B . 162 LYS CD 1 1
2 1952 1 1 47 LYS CE C -3.910 -1.543 12.801 1.00 . A B . 162 LYS CE 1 1
2 1953 1 1 47 LYS CG C -4.318 -1.259 10.306 1.00 . A B . 162 LYS CG 1 1
2 1954 1 1 47 LYS H H -8.175 -0.117 10.092 1.00 . A B . 162 LYS H 1 1
2 1955 1 1 47 LYS HA H -6.213 -0.903 8.269 1.00 . A B . 162 LYS HA 1 1
2 1956 1 1 47 LYS HB2 H -5.755 0.268 10.340 1.00 . A B . 162 LYS HB2 1 1
2 1957 1 1 47 LYS HB3 H -6.175 -1.110 11.309 1.00 . A B . 162 LYS HB3 1 1
2 1958 1 1 47 LYS HD2 H -2.504 -0.803 11.367 1.00 . A B . 162 LYS HD2 1 1
2 1959 1 1 47 LYS HD3 H -3.897 0.256 11.667 1.00 . A B . 162 LYS HD3 1 1
2 1960 1 1 47 LYS HE2 H -3.504 -1.009 13.646 1.00 . A B . 162 LYS HE2 1 1
2 1961 1 1 47 LYS HE3 H -4.982 -1.600 12.908 1.00 . A B . 162 LYS HE3 1 1
2 1962 1 1 47 LYS HG2 H -4.276 -2.338 10.267 1.00 . A B . 162 LYS HG2 1 1
2 1963 1 1 47 LYS HG3 H -3.861 -0.843 9.420 1.00 . A B . 162 LYS HG3 1 1
2 1964 1 1 47 LYS HZ1 H -3.622 -3.421 13.660 1.00 . A B . 162 LYS HZ1 1 1
2 1965 1 1 47 LYS HZ2 H -2.305 -2.865 12.794 1.00 . A B . 162 LYS HZ2 1 1
2 1966 1 1 47 LYS HZ3 H -3.622 -3.468 11.974 1.00 . A B . 162 LYS HZ3 1 1
2 1967 1 1 47 LYS N N -7.970 -0.637 9.283 1.00 . A B . 162 LYS N 1 1
2 1968 1 1 47 LYS NZ N -3.344 -2.905 12.801 1.00 . A B . 162 LYS NZ 1 1
2 1969 1 1 47 LYS O O -5.754 -3.442 8.684 1.00 . A B . 162 LYS O 1 1
2 1970 1 1 48 GLN C C -7.917 -5.455 8.007 1.00 . A B . 163 GLN C 1 1
2 1971 1 1 48 GLN CA C -7.924 -4.909 9.455 1.00 . A B . 163 GLN CA 1 1
2 1972 1 1 48 GLN CB C -9.201 -5.373 10.163 1.00 . A B . 163 GLN CB 1 1
2 1973 1 1 48 GLN CD C -11.736 -5.474 10.055 1.00 . A B . 163 GLN CD 1 1
2 1974 1 1 48 GLN CG C -10.447 -5.147 9.338 1.00 . A B . 163 GLN CG 1 1
2 1975 1 1 48 GLN H H -8.600 -2.893 9.764 1.00 . A B . 163 GLN H 1 1
2 1976 1 1 48 GLN HA H -7.068 -5.310 9.975 1.00 . A B . 163 GLN HA 1 1
2 1977 1 1 48 GLN HB2 H -9.128 -6.424 10.393 1.00 . A B . 163 GLN HB2 1 1
2 1978 1 1 48 GLN HB3 H -9.300 -4.818 11.083 1.00 . A B . 163 GLN HB3 1 1
2 1979 1 1 48 GLN HE21 H -10.976 -4.966 11.812 1.00 . A B . 163 GLN HE21 1 1
2 1980 1 1 48 GLN HE22 H -12.606 -5.515 11.816 1.00 . A B . 163 GLN HE22 1 1
2 1981 1 1 48 GLN HG2 H -10.414 -4.126 8.982 1.00 . A B . 163 GLN HG2 1 1
2 1982 1 1 48 GLN HG3 H -10.359 -5.783 8.470 1.00 . A B . 163 GLN HG3 1 1
2 1983 1 1 48 GLN N N -7.830 -3.431 9.471 1.00 . A B . 163 GLN N 1 1
2 1984 1 1 48 GLN NE2 N -11.774 -5.299 11.347 1.00 . A B . 163 GLN NE2 1 1
2 1985 1 1 48 GLN O O -7.347 -6.510 7.737 1.00 . A B . 163 GLN O 1 1
2 1986 1 1 48 GLN OE1 O -12.704 -5.882 9.429 1.00 . A B . 163 GLN OE1 1 1
2 1987 1 1 49 ALA C C -7.606 -5.547 4.963 1.00 . A B . 164 ALA C 1 1
2 1988 1 1 49 ALA CA C -8.764 -4.953 5.689 1.00 . A B . 164 ALA CA 1 1
2 1989 1 1 49 ALA CB C -9.017 -3.648 5.039 1.00 . A B . 164 ALA CB 1 1
2 1990 1 1 49 ALA H H -8.732 -3.755 7.424 1.00 . A B . 164 ALA H 1 1
2 1991 1 1 49 ALA HA H -9.657 -5.545 5.561 1.00 . A B . 164 ALA HA 1 1
2 1992 1 1 49 ALA HB1 H -9.754 -3.087 5.592 1.00 . A B . 164 ALA HB1 1 1
2 1993 1 1 49 ALA HB2 H -9.284 -3.778 4.001 1.00 . A B . 164 ALA HB2 1 1
2 1994 1 1 49 ALA HB3 H -8.052 -3.162 5.116 1.00 . A B . 164 ALA HB3 1 1
2 1995 1 1 49 ALA N N -8.483 -4.650 7.106 1.00 . A B . 164 ALA N 1 1
2 1996 1 1 49 ALA O O -7.741 -6.467 4.162 1.00 . A B . 164 ALA O 1 1
2 1997 1 1 50 VAL C C -4.874 -6.692 4.424 1.00 . A B . 165 VAL C 1 1
2 1998 1 1 50 VAL CA C -5.247 -5.204 4.607 1.00 . A B . 165 VAL CA 1 1
2 1999 1 1 50 VAL CB C -4.146 -4.447 5.384 1.00 . A B . 165 VAL CB 1 1
2 2000 1 1 50 VAL CG1 C -4.562 -3.052 5.581 1.00 . A B . 165 VAL CG1 1 1
2 2001 1 1 50 VAL CG2 C -4.030 -4.988 6.721 1.00 . A B . 165 VAL CG2 1 1
2 2002 1 1 50 VAL H H -6.533 -4.382 6.027 1.00 . A B . 165 VAL H 1 1
2 2003 1 1 50 VAL HA H -5.313 -4.747 3.631 1.00 . A B . 165 VAL HA 1 1
2 2004 1 1 50 VAL HB H -3.185 -4.496 4.898 1.00 . A B . 165 VAL HB 1 1
2 2005 1 1 50 VAL HG11 H -5.363 -3.167 6.303 1.00 . A B . 165 VAL HG11 1 1
2 2006 1 1 50 VAL HG12 H -4.911 -2.625 4.655 1.00 . A B . 165 VAL HG12 1 1
2 2007 1 1 50 VAL HG13 H -3.740 -2.523 6.038 1.00 . A B . 165 VAL HG13 1 1
2 2008 1 1 50 VAL HG21 H -3.337 -4.404 7.308 1.00 . A B . 165 VAL HG21 1 1
2 2009 1 1 50 VAL HG22 H -3.737 -6.025 6.665 1.00 . A B . 165 VAL HG22 1 1
2 2010 1 1 50 VAL HG23 H -5.036 -4.894 7.115 1.00 . A B . 165 VAL HG23 1 1
2 2011 1 1 50 VAL N N -6.496 -4.996 5.265 1.00 . A B . 165 VAL N 1 1
2 2012 1 1 50 VAL O O -4.410 -7.074 3.371 1.00 . A B . 165 VAL O 1 1
2 2013 1 1 51 LYS C C -5.683 -9.715 4.475 1.00 . A B . 166 LYS C 1 1
2 2014 1 1 51 LYS CA C -4.691 -8.911 5.280 1.00 . A B . 166 LYS CA 1 1
2 2015 1 1 51 LYS CB C -4.390 -9.568 6.636 1.00 . A B . 166 LYS CB 1 1
2 2016 1 1 51 LYS CD C -4.094 -7.753 8.400 1.00 . A B . 166 LYS CD 1 1
2 2017 1 1 51 LYS CE C -4.756 -8.470 9.560 1.00 . A B . 166 LYS CE 1 1
2 2018 1 1 51 LYS CG C -3.402 -8.780 7.492 1.00 . A B . 166 LYS CG 1 1
2 2019 1 1 51 LYS H H -5.650 -7.232 6.179 1.00 . A B . 166 LYS H 1 1
2 2020 1 1 51 LYS HA H -3.775 -8.873 4.704 1.00 . A B . 166 LYS HA 1 1
2 2021 1 1 51 LYS HB2 H -5.311 -9.681 7.185 1.00 . A B . 166 LYS HB2 1 1
2 2022 1 1 51 LYS HB3 H -3.974 -10.548 6.457 1.00 . A B . 166 LYS HB3 1 1
2 2023 1 1 51 LYS HD2 H -3.353 -7.046 8.748 1.00 . A B . 166 LYS HD2 1 1
2 2024 1 1 51 LYS HD3 H -4.821 -7.162 7.850 1.00 . A B . 166 LYS HD3 1 1
2 2025 1 1 51 LYS HE2 H -5.412 -9.234 9.173 1.00 . A B . 166 LYS HE2 1 1
2 2026 1 1 51 LYS HE3 H -3.946 -8.932 10.105 1.00 . A B . 166 LYS HE3 1 1
2 2027 1 1 51 LYS HG2 H -2.842 -9.470 8.106 1.00 . A B . 166 LYS HG2 1 1
2 2028 1 1 51 LYS HG3 H -2.729 -8.269 6.821 1.00 . A B . 166 LYS HG3 1 1
2 2029 1 1 51 LYS HZ1 H -5.931 -8.126 11.225 1.00 . A B . 166 LYS HZ1 1 1
2 2030 1 1 51 LYS HZ2 H -6.279 -7.118 9.934 1.00 . A B . 166 LYS HZ2 1 1
2 2031 1 1 51 LYS HZ3 H -4.889 -6.860 10.893 1.00 . A B . 166 LYS HZ3 1 1
2 2032 1 1 51 LYS N N -5.133 -7.535 5.401 1.00 . A B . 166 LYS N 1 1
2 2033 1 1 51 LYS NZ N -5.504 -7.575 10.452 1.00 . A B . 166 LYS NZ 1 1
2 2034 1 1 51 LYS O O -5.295 -10.573 3.682 1.00 . A B . 166 LYS O 1 1
2 2035 1 1 52 GLU C C -7.883 -9.674 2.453 1.00 . A B . 167 GLU C 1 1
2 2036 1 1 52 GLU CA C -8.026 -10.002 3.947 1.00 . A B . 167 GLU CA 1 1
2 2037 1 1 52 GLU CB C -9.301 -9.414 4.502 1.00 . A B . 167 GLU CB 1 1
2 2038 1 1 52 GLU CD C -10.931 -10.641 3.041 1.00 . A B . 167 GLU CD 1 1
2 2039 1 1 52 GLU CG C -10.450 -10.355 4.437 1.00 . A B . 167 GLU CG 1 1
2 2040 1 1 52 GLU H H -7.239 -8.812 5.388 1.00 . A B . 167 GLU H 1 1
2 2041 1 1 52 GLU HA H -8.061 -11.069 4.106 1.00 . A B . 167 GLU HA 1 1
2 2042 1 1 52 GLU HB2 H -9.139 -9.154 5.537 1.00 . A B . 167 GLU HB2 1 1
2 2043 1 1 52 GLU HB3 H -9.557 -8.514 3.963 1.00 . A B . 167 GLU HB3 1 1
2 2044 1 1 52 GLU HG2 H -10.067 -11.260 4.882 1.00 . A B . 167 GLU HG2 1 1
2 2045 1 1 52 GLU HG3 H -11.228 -9.952 5.054 1.00 . A B . 167 GLU HG3 1 1
2 2046 1 1 52 GLU N N -6.954 -9.418 4.672 1.00 . A B . 167 GLU N 1 1
2 2047 1 1 52 GLU O O -7.925 -10.562 1.594 1.00 . A B . 167 GLU O 1 1
2 2048 1 1 52 GLU OE1 O -11.671 -9.816 2.474 1.00 . A B . 167 GLU OE1 1 1
2 2049 1 1 52 GLU OE2 O -10.572 -11.691 2.477 1.00 . A B . 167 GLU OE2 1 1
2 2050 1 1 53 ALA C C -6.166 -8.396 0.179 1.00 . A B . 168 ALA C 1 1
2 2051 1 1 53 ALA CA C -7.499 -7.932 0.785 1.00 . A B . 168 ALA CA 1 1
2 2052 1 1 53 ALA CB C -7.625 -6.428 0.745 1.00 . A B . 168 ALA CB 1 1
2 2053 1 1 53 ALA H H -7.605 -7.758 2.902 1.00 . A B . 168 ALA H 1 1
2 2054 1 1 53 ALA HA H -8.304 -8.360 0.205 1.00 . A B . 168 ALA HA 1 1
2 2055 1 1 53 ALA HB1 H -8.558 -6.131 1.200 1.00 . A B . 168 ALA HB1 1 1
2 2056 1 1 53 ALA HB2 H -7.603 -6.093 -0.282 1.00 . A B . 168 ALA HB2 1 1
2 2057 1 1 53 ALA HB3 H -6.802 -5.985 1.287 1.00 . A B . 168 ALA HB3 1 1
2 2058 1 1 53 ALA N N -7.652 -8.405 2.160 1.00 . A B . 168 ALA N 1 1
2 2059 1 1 53 ALA O O -5.949 -8.334 -1.038 1.00 . A B . 168 ALA O 1 1
2 2060 1 1 54 GLY C C -2.951 -8.397 0.411 1.00 . A B . 169 GLY C 1 1
2 2061 1 1 54 GLY CA C -4.044 -9.403 0.603 1.00 . A B . 169 GLY CA 1 1
2 2062 1 1 54 GLY H H -5.487 -8.727 1.987 1.00 . A B . 169 GLY H 1 1
2 2063 1 1 54 GLY HA2 H -3.725 -10.121 1.344 1.00 . A B . 169 GLY HA2 1 1
2 2064 1 1 54 GLY HA3 H -4.215 -9.916 -0.331 1.00 . A B . 169 GLY HA3 1 1
2 2065 1 1 54 GLY N N -5.277 -8.823 1.036 1.00 . A B . 169 GLY N 1 1
2 2066 1 1 54 GLY O O -2.365 -8.314 -0.660 1.00 . A B . 169 GLY O 1 1
2 2067 1 1 55 ALA C C -0.263 -7.299 1.213 1.00 . A B . 170 ALA C 1 1
2 2068 1 1 55 ALA CA C -1.599 -6.644 1.425 1.00 . A B . 170 ALA CA 1 1
2 2069 1 1 55 ALA CB C -1.598 -5.814 2.696 1.00 . A B . 170 ALA CB 1 1
2 2070 1 1 55 ALA H H -3.233 -7.692 2.250 1.00 . A B . 170 ALA H 1 1
2 2071 1 1 55 ALA HA H -1.790 -5.985 0.592 1.00 . A B . 170 ALA HA 1 1
2 2072 1 1 55 ALA HB1 H -0.814 -5.072 2.648 1.00 . A B . 170 ALA HB1 1 1
2 2073 1 1 55 ALA HB2 H -1.445 -6.459 3.547 1.00 . A B . 170 ALA HB2 1 1
2 2074 1 1 55 ALA HB3 H -2.554 -5.318 2.777 1.00 . A B . 170 ALA HB3 1 1
2 2075 1 1 55 ALA N N -2.669 -7.632 1.446 1.00 . A B . 170 ALA N 1 1
2 2076 1 1 55 ALA O O 0.630 -6.692 0.679 1.00 . A B . 170 ALA O 1 1
2 2077 1 1 56 LEU C C 1.283 -9.500 -0.095 1.00 . A B . 171 LEU C 1 1
2 2078 1 1 56 LEU CA C 1.048 -9.330 1.402 1.00 . A B . 171 LEU CA 1 1
2 2079 1 1 56 LEU CB C 0.902 -10.697 2.058 1.00 . A B . 171 LEU CB 1 1
2 2080 1 1 56 LEU CD1 C 0.331 -12.109 4.015 1.00 . A B . 171 LEU CD1 1 1
2 2081 1 1 56 LEU CD2 C 1.556 -9.989 4.370 1.00 . A B . 171 LEU CD2 1 1
2 2082 1 1 56 LEU CG C 0.511 -10.698 3.533 1.00 . A B . 171 LEU CG 1 1
2 2083 1 1 56 LEU H H -0.933 -8.978 2.027 1.00 . A B . 171 LEU H 1 1
2 2084 1 1 56 LEU HA H 1.875 -8.807 1.857 1.00 . A B . 171 LEU HA 1 1
2 2085 1 1 56 LEU HB2 H 0.171 -11.267 1.507 1.00 . A B . 171 LEU HB2 1 1
2 2086 1 1 56 LEU HB3 H 1.852 -11.202 1.969 1.00 . A B . 171 LEU HB3 1 1
2 2087 1 1 56 LEU HD11 H 1.265 -12.628 3.869 1.00 . A B . 171 LEU HD11 1 1
2 2088 1 1 56 LEU HD12 H -0.449 -12.583 3.439 1.00 . A B . 171 LEU HD12 1 1
2 2089 1 1 56 LEU HD13 H 0.075 -12.103 5.064 1.00 . A B . 171 LEU HD13 1 1
2 2090 1 1 56 LEU HD21 H 1.629 -8.962 4.048 1.00 . A B . 171 LEU HD21 1 1
2 2091 1 1 56 LEU HD22 H 2.511 -10.481 4.264 1.00 . A B . 171 LEU HD22 1 1
2 2092 1 1 56 LEU HD23 H 1.238 -10.015 5.402 1.00 . A B . 171 LEU HD23 1 1
2 2093 1 1 56 LEU HG H -0.429 -10.179 3.652 1.00 . A B . 171 LEU HG 1 1
2 2094 1 1 56 LEU N N -0.160 -8.559 1.600 1.00 . A B . 171 LEU N 1 1
2 2095 1 1 56 LEU O O 2.356 -9.192 -0.602 1.00 . A B . 171 LEU O 1 1
2 2096 1 1 57 GLU C C 0.459 -8.818 -2.951 1.00 . A B . 172 GLU C 1 1
2 2097 1 1 57 GLU CA C 0.254 -10.146 -2.237 1.00 . A B . 172 GLU CA 1 1
2 2098 1 1 57 GLU CB C -1.083 -10.713 -2.694 1.00 . A B . 172 GLU CB 1 1
2 2099 1 1 57 GLU CD C -0.284 -12.463 -4.304 1.00 . A B . 172 GLU CD 1 1
2 2100 1 1 57 GLU CG C -1.092 -11.187 -4.131 1.00 . A B . 172 GLU CG 1 1
2 2101 1 1 57 GLU H H -0.594 -10.154 -0.307 1.00 . A B . 172 GLU H 1 1
2 2102 1 1 57 GLU HA H 1.039 -10.842 -2.493 1.00 . A B . 172 GLU HA 1 1
2 2103 1 1 57 GLU HB2 H -1.348 -11.540 -2.056 1.00 . A B . 172 GLU HB2 1 1
2 2104 1 1 57 GLU HB3 H -1.833 -9.944 -2.585 1.00 . A B . 172 GLU HB3 1 1
2 2105 1 1 57 GLU HG2 H -2.115 -11.348 -4.441 1.00 . A B . 172 GLU HG2 1 1
2 2106 1 1 57 GLU HG3 H -0.651 -10.388 -4.714 1.00 . A B . 172 GLU HG3 1 1
2 2107 1 1 57 GLU N N 0.232 -9.938 -0.791 1.00 . A B . 172 GLU N 1 1
2 2108 1 1 57 GLU O O 1.246 -8.719 -3.905 1.00 . A B . 172 GLU O 1 1
2 2109 1 1 57 GLU OE1 O -0.786 -13.548 -3.929 1.00 . A B . 172 GLU OE1 1 1
2 2110 1 1 57 GLU OE2 O 0.867 -12.417 -4.782 1.00 . A B . 172 GLU OE2 1 1
2 2111 1 1 58 LYS C C 1.194 -5.903 -2.958 1.00 . A B . 173 LYS C 1 1
2 2112 1 1 58 LYS CA C -0.220 -6.486 -3.069 1.00 . A B . 173 LYS CA 1 1
2 2113 1 1 58 LYS CB C -1.211 -5.519 -2.384 1.00 . A B . 173 LYS CB 1 1
2 2114 1 1 58 LYS CD C -3.656 -6.315 -2.861 1.00 . A B . 173 LYS CD 1 1
2 2115 1 1 58 LYS CE C -3.331 -7.592 -3.549 1.00 . A B . 173 LYS CE 1 1
2 2116 1 1 58 LYS CG C -2.582 -5.249 -3.056 1.00 . A B . 173 LYS CG 1 1
2 2117 1 1 58 LYS H H -0.897 -7.952 -1.743 1.00 . A B . 173 LYS H 1 1
2 2118 1 1 58 LYS HA H -0.524 -6.630 -4.095 1.00 . A B . 173 LYS HA 1 1
2 2119 1 1 58 LYS HB2 H -1.427 -5.923 -1.407 1.00 . A B . 173 LYS HB2 1 1
2 2120 1 1 58 LYS HB3 H -0.708 -4.577 -2.246 1.00 . A B . 173 LYS HB3 1 1
2 2121 1 1 58 LYS HD2 H -3.744 -6.513 -1.804 1.00 . A B . 173 LYS HD2 1 1
2 2122 1 1 58 LYS HD3 H -4.597 -5.937 -3.231 1.00 . A B . 173 LYS HD3 1 1
2 2123 1 1 58 LYS HE2 H -3.152 -7.377 -4.591 1.00 . A B . 173 LYS HE2 1 1
2 2124 1 1 58 LYS HE3 H -2.427 -7.921 -3.063 1.00 . A B . 173 LYS HE3 1 1
2 2125 1 1 58 LYS HG2 H -2.957 -4.346 -2.608 1.00 . A B . 173 LYS HG2 1 1
2 2126 1 1 58 LYS HG3 H -2.442 -5.070 -4.111 1.00 . A B . 173 LYS HG3 1 1
2 2127 1 1 58 LYS HZ1 H -4.675 -8.745 -2.399 1.00 . A B . 173 LYS HZ1 1 1
2 2128 1 1 58 LYS HZ2 H -4.144 -9.523 -3.789 1.00 . A B . 173 LYS HZ2 1 1
2 2129 1 1 58 LYS HZ3 H -5.263 -8.303 -3.893 1.00 . A B . 173 LYS HZ3 1 1
2 2130 1 1 58 LYS N N -0.281 -7.804 -2.495 1.00 . A B . 173 LYS N 1 1
2 2131 1 1 58 LYS NZ N -4.402 -8.596 -3.392 1.00 . A B . 173 LYS NZ 1 1
2 2132 1 1 58 LYS O O 1.739 -5.389 -3.932 1.00 . A B . 173 LYS O 1 1
2 2133 1 1 59 LEU C C 4.142 -5.947 -2.427 1.00 . A B . 174 LEU C 1 1
2 2134 1 1 59 LEU CA C 3.097 -5.486 -1.428 1.00 . A B . 174 LEU CA 1 1
2 2135 1 1 59 LEU CB C 3.513 -5.952 -0.016 1.00 . A B . 174 LEU CB 1 1
2 2136 1 1 59 LEU CD1 C 5.245 -4.154 0.431 1.00 . A B . 174 LEU CD1 1 1
2 2137 1 1 59 LEU CD2 C 2.913 -3.904 1.321 1.00 . A B . 174 LEU CD2 1 1
2 2138 1 1 59 LEU CG C 4.023 -4.882 0.967 1.00 . A B . 174 LEU CG 1 1
2 2139 1 1 59 LEU H H 1.308 -6.516 -1.048 1.00 . A B . 174 LEU H 1 1
2 2140 1 1 59 LEU HA H 3.040 -4.409 -1.433 1.00 . A B . 174 LEU HA 1 1
2 2141 1 1 59 LEU HB2 H 2.659 -6.433 0.438 1.00 . A B . 174 LEU HB2 1 1
2 2142 1 1 59 LEU HB3 H 4.289 -6.695 -0.131 1.00 . A B . 174 LEU HB3 1 1
2 2143 1 1 59 LEU HD11 H 4.996 -3.663 -0.498 1.00 . A B . 174 LEU HD11 1 1
2 2144 1 1 59 LEU HD12 H 6.040 -4.864 0.263 1.00 . A B . 174 LEU HD12 1 1
2 2145 1 1 59 LEU HD13 H 5.567 -3.417 1.152 1.00 . A B . 174 LEU HD13 1 1
2 2146 1 1 59 LEU HD21 H 3.291 -3.164 2.011 1.00 . A B . 174 LEU HD21 1 1
2 2147 1 1 59 LEU HD22 H 2.095 -4.438 1.781 1.00 . A B . 174 LEU HD22 1 1
2 2148 1 1 59 LEU HD23 H 2.563 -3.413 0.425 1.00 . A B . 174 LEU HD23 1 1
2 2149 1 1 59 LEU HG H 4.328 -5.379 1.877 1.00 . A B . 174 LEU HG 1 1
2 2150 1 1 59 LEU N N 1.778 -6.032 -1.764 1.00 . A B . 174 LEU N 1 1
2 2151 1 1 59 LEU O O 4.912 -5.145 -2.934 1.00 . A B . 174 LEU O 1 1
2 2152 1 1 60 GLU C C 5.092 -7.274 -5.017 1.00 . A B . 175 GLU C 1 1
2 2153 1 1 60 GLU CA C 5.036 -7.870 -3.605 1.00 . A B . 175 GLU CA 1 1
2 2154 1 1 60 GLU CB C 4.666 -9.317 -3.649 1.00 . A B . 175 GLU CB 1 1
2 2155 1 1 60 GLU CD C 4.423 -11.477 -2.383 1.00 . A B . 175 GLU CD 1 1
2 2156 1 1 60 GLU CG C 4.842 -10.033 -2.327 1.00 . A B . 175 GLU CG 1 1
2 2157 1 1 60 GLU H H 3.418 -7.848 -2.429 1.00 . A B . 175 GLU H 1 1
2 2158 1 1 60 GLU HA H 6.013 -7.804 -3.151 1.00 . A B . 175 GLU HA 1 1
2 2159 1 1 60 GLU HB2 H 3.630 -9.393 -3.946 1.00 . A B . 175 GLU HB2 1 1
2 2160 1 1 60 GLU HB3 H 5.283 -9.781 -4.389 1.00 . A B . 175 GLU HB3 1 1
2 2161 1 1 60 GLU HG2 H 5.881 -9.983 -2.042 1.00 . A B . 175 GLU HG2 1 1
2 2162 1 1 60 GLU HG3 H 4.244 -9.527 -1.583 1.00 . A B . 175 GLU HG3 1 1
2 2163 1 1 60 GLU N N 4.104 -7.229 -2.753 1.00 . A B . 175 GLU N 1 1
2 2164 1 1 60 GLU O O 6.084 -7.441 -5.725 1.00 . A B . 175 GLU O 1 1
2 2165 1 1 60 GLU OE1 O 5.169 -12.300 -2.933 1.00 . A B . 175 GLU OE1 1 1
2 2166 1 1 60 GLU OE2 O 3.340 -11.821 -1.880 1.00 . A B . 175 GLU OE2 1 1
2 2167 1 1 61 GLN C C 4.764 -4.650 -6.669 1.00 . A B . 176 GLN C 1 1
2 2168 1 1 61 GLN CA C 4.012 -5.975 -6.720 1.00 . A B . 176 GLN CA 1 1
2 2169 1 1 61 GLN CB C 2.579 -5.706 -7.104 1.00 . A B . 176 GLN CB 1 1
2 2170 1 1 61 GLN CD C 2.000 -8.127 -7.654 1.00 . A B . 176 GLN CD 1 1
2 2171 1 1 61 GLN CG C 1.632 -6.874 -6.890 1.00 . A B . 176 GLN CG 1 1
2 2172 1 1 61 GLN H H 3.277 -6.462 -4.825 1.00 . A B . 176 GLN H 1 1
2 2173 1 1 61 GLN HA H 4.459 -6.639 -7.443 1.00 . A B . 176 GLN HA 1 1
2 2174 1 1 61 GLN HB2 H 2.231 -4.871 -6.516 1.00 . A B . 176 GLN HB2 1 1
2 2175 1 1 61 GLN HB3 H 2.556 -5.434 -8.146 1.00 . A B . 176 GLN HB3 1 1
2 2176 1 1 61 GLN HE21 H 1.151 -9.220 -6.267 1.00 . A B . 176 GLN HE21 1 1
2 2177 1 1 61 GLN HE22 H 1.846 -10.091 -7.585 1.00 . A B . 176 GLN HE22 1 1
2 2178 1 1 61 GLN HG2 H 1.633 -7.111 -5.835 1.00 . A B . 176 GLN HG2 1 1
2 2179 1 1 61 GLN HG3 H 0.648 -6.541 -7.174 1.00 . A B . 176 GLN HG3 1 1
2 2180 1 1 61 GLN N N 4.051 -6.582 -5.417 1.00 . A B . 176 GLN N 1 1
2 2181 1 1 61 GLN NE2 N 1.635 -9.253 -7.120 1.00 . A B . 176 GLN NE2 1 1
2 2182 1 1 61 GLN O O 5.543 -4.306 -7.561 1.00 . A B . 176 GLN O 1 1
2 2183 1 1 61 GLN OE1 O 2.603 -8.077 -8.724 1.00 . A B . 176 GLN OE1 1 1
2 2184 1 1 62 LEU C C 6.577 -2.766 -4.915 1.00 . A B . 177 LEU C 1 1
2 2185 1 1 62 LEU CA C 5.138 -2.619 -5.373 1.00 . A B . 177 LEU CA 1 1
2 2186 1 1 62 LEU CB C 4.335 -1.870 -4.350 1.00 . A B . 177 LEU CB 1 1
2 2187 1 1 62 LEU CD1 C 4.670 0.440 -5.215 1.00 . A B . 177 LEU CD1 1 1
2 2188 1 1 62 LEU CD2 C 4.052 0.050 -2.804 1.00 . A B . 177 LEU CD2 1 1
2 2189 1 1 62 LEU CG C 4.808 -0.479 -4.004 1.00 . A B . 177 LEU CG 1 1
2 2190 1 1 62 LEU H H 3.824 -4.228 -4.985 1.00 . A B . 177 LEU H 1 1
2 2191 1 1 62 LEU HA H 5.162 -2.037 -6.282 1.00 . A B . 177 LEU HA 1 1
2 2192 1 1 62 LEU HB2 H 3.372 -1.798 -4.819 1.00 . A B . 177 LEU HB2 1 1
2 2193 1 1 62 LEU HB3 H 4.171 -2.448 -3.456 1.00 . A B . 177 LEU HB3 1 1
2 2194 1 1 62 LEU HD11 H 3.643 0.441 -5.551 1.00 . A B . 177 LEU HD11 1 1
2 2195 1 1 62 LEU HD12 H 5.313 0.095 -6.011 1.00 . A B . 177 LEU HD12 1 1
2 2196 1 1 62 LEU HD13 H 4.955 1.444 -4.938 1.00 . A B . 177 LEU HD13 1 1
2 2197 1 1 62 LEU HD21 H 4.359 1.063 -2.591 1.00 . A B . 177 LEU HD21 1 1
2 2198 1 1 62 LEU HD22 H 4.249 -0.578 -1.948 1.00 . A B . 177 LEU HD22 1 1
2 2199 1 1 62 LEU HD23 H 2.995 0.031 -3.021 1.00 . A B . 177 LEU HD23 1 1
2 2200 1 1 62 LEU HG H 5.858 -0.526 -3.752 1.00 . A B . 177 LEU HG 1 1
2 2201 1 1 62 LEU N N 4.507 -3.910 -5.617 1.00 . A B . 177 LEU N 1 1
2 2202 1 1 62 LEU O O 7.368 -1.840 -5.021 1.00 . A B . 177 LEU O 1 1
2 2203 1 1 63 GLN C C 9.282 -4.071 -5.193 1.00 . A B . 178 GLN C 1 1
2 2204 1 1 63 GLN CA C 8.299 -4.231 -4.012 1.00 . A B . 178 GLN CA 1 1
2 2205 1 1 63 GLN CB C 8.429 -5.614 -3.354 1.00 . A B . 178 GLN CB 1 1
2 2206 1 1 63 GLN CD C 7.861 -7.059 -1.331 1.00 . A B . 178 GLN CD 1 1
2 2207 1 1 63 GLN CG C 7.790 -5.685 -1.971 1.00 . A B . 178 GLN CG 1 1
2 2208 1 1 63 GLN H H 6.145 -4.525 -4.249 1.00 . A B . 178 GLN H 1 1
2 2209 1 1 63 GLN HA H 8.556 -3.474 -3.285 1.00 . A B . 178 GLN HA 1 1
2 2210 1 1 63 GLN HB2 H 7.955 -6.349 -3.988 1.00 . A B . 178 GLN HB2 1 1
2 2211 1 1 63 GLN HB3 H 9.477 -5.857 -3.254 1.00 . A B . 178 GLN HB3 1 1
2 2212 1 1 63 GLN HE21 H 7.866 -6.248 0.469 1.00 . A B . 178 GLN HE21 1 1
2 2213 1 1 63 GLN HE22 H 7.908 -7.969 0.433 1.00 . A B . 178 GLN HE22 1 1
2 2214 1 1 63 GLN HG2 H 8.291 -4.983 -1.322 1.00 . A B . 178 GLN HG2 1 1
2 2215 1 1 63 GLN HG3 H 6.751 -5.399 -2.062 1.00 . A B . 178 GLN HG3 1 1
2 2216 1 1 63 GLN N N 6.906 -3.919 -4.404 1.00 . A B . 178 GLN N 1 1
2 2217 1 1 63 GLN NE2 N 7.887 -7.096 -0.020 1.00 . A B . 178 GLN NE2 1 1
2 2218 1 1 63 GLN O O 10.459 -3.787 -4.998 1.00 . A B . 178 GLN O 1 1
2 2219 1 1 63 GLN OE1 O 7.878 -8.078 -2.013 1.00 . A B . 178 GLN OE1 1 1
2 2220 1 1 64 SER C C 9.673 -2.450 -7.972 1.00 . A B . 179 SER C 1 1
2 2221 1 1 64 SER CA C 9.542 -3.972 -7.631 1.00 . A B . 179 SER CA 1 1
2 2222 1 1 64 SER CB C 8.828 -4.723 -8.747 1.00 . A B . 179 SER CB 1 1
2 2223 1 1 64 SER H H 7.819 -4.395 -6.504 1.00 . A B . 179 SER H 1 1
2 2224 1 1 64 SER HA H 10.525 -4.397 -7.486 1.00 . A B . 179 SER HA 1 1
2 2225 1 1 64 SER HB2 H 7.895 -4.228 -8.975 1.00 . A B . 179 SER HB2 1 1
2 2226 1 1 64 SER HB3 H 9.453 -4.753 -9.627 1.00 . A B . 179 SER HB3 1 1
2 2227 1 1 64 SER HG H 7.774 -6.388 -8.791 1.00 . A B . 179 SER HG 1 1
2 2228 1 1 64 SER N N 8.766 -4.160 -6.407 1.00 . A B . 179 SER N 1 1
2 2229 1 1 64 SER O O 9.907 -2.055 -9.124 1.00 . A B . 179 SER O 1 1
2 2230 1 1 64 SER OG O 8.557 -6.062 -8.329 1.00 . A B . 179 SER OG 1 1
2 2231 1 1 65 HIS C C 11.012 0.297 -7.422 1.00 . A B . 180 HIS C 1 1
2 2232 1 1 65 HIS CA C 9.603 -0.164 -7.035 1.00 . A B . 180 HIS CA 1 1
2 2233 1 1 65 HIS CB C 9.217 0.492 -5.674 1.00 . A B . 180 HIS CB 1 1
2 2234 1 1 65 HIS CD2 C 10.137 -0.880 -3.666 1.00 . A B . 180 HIS CD2 1 1
2 2235 1 1 65 HIS CE1 C 11.831 0.379 -3.149 1.00 . A B . 180 HIS CE1 1 1
2 2236 1 1 65 HIS CG C 10.137 0.158 -4.521 1.00 . A B . 180 HIS CG 1 1
2 2237 1 1 65 HIS H H 9.265 -2.045 -6.099 1.00 . A B . 180 HIS H 1 1
2 2238 1 1 65 HIS HA H 8.903 0.181 -7.781 1.00 . A B . 180 HIS HA 1 1
2 2239 1 1 65 HIS HB2 H 9.197 1.572 -5.737 1.00 . A B . 180 HIS HB2 1 1
2 2240 1 1 65 HIS HB3 H 8.232 0.125 -5.417 1.00 . A B . 180 HIS HB3 1 1
2 2241 1 1 65 HIS HD1 H 11.511 1.781 -4.572 1.00 . A B . 180 HIS HD1 1 1
2 2242 1 1 65 HIS HD2 H 9.424 -1.691 -3.653 1.00 . A B . 180 HIS HD2 1 1
2 2243 1 1 65 HIS HE1 H 12.714 0.756 -2.656 1.00 . A B . 180 HIS HE1 1 1
2 2244 1 1 65 HIS HE2 H 11.579 -1.430 -2.266 1.00 . A B . 180 HIS HE2 1 1
2 2245 1 1 65 HIS N N 9.499 -1.627 -6.953 1.00 . A B . 180 HIS N 1 1
2 2246 1 1 65 HIS ND1 N 11.215 0.933 -4.161 1.00 . A B . 180 HIS ND1 1 1
2 2247 1 1 65 HIS NE2 N 11.196 -0.718 -2.830 1.00 . A B . 180 HIS NE2 1 1
2 2248 1 1 65 HIS O O 12.000 -0.354 -7.100 1.00 . A B . 180 HIS O 1 1
2 2249 1 1 66 GLU C C 12.367 3.397 -7.687 1.00 . A B . 181 GLU C 1 1
2 2250 1 1 66 GLU CA C 12.313 2.067 -8.433 1.00 . A B . 181 GLU CA 1 1
2 2251 1 1 66 GLU CB C 12.394 2.306 -9.935 1.00 . A B . 181 GLU CB 1 1
2 2252 1 1 66 GLU CD C 12.323 1.333 -12.242 1.00 . A B . 181 GLU CD 1 1
2 2253 1 1 66 GLU CG C 12.374 1.038 -10.771 1.00 . A B . 181 GLU CG 1 1
2 2254 1 1 66 GLU H H 10.216 1.844 -8.334 1.00 . A B . 181 GLU H 1 1
2 2255 1 1 66 GLU HA H 13.132 1.442 -8.109 1.00 . A B . 181 GLU HA 1 1
2 2256 1 1 66 GLU HB2 H 11.559 2.924 -10.228 1.00 . A B . 181 GLU HB2 1 1
2 2257 1 1 66 GLU HB3 H 13.308 2.839 -10.149 1.00 . A B . 181 GLU HB3 1 1
2 2258 1 1 66 GLU HG2 H 13.268 0.468 -10.564 1.00 . A B . 181 GLU HG2 1 1
2 2259 1 1 66 GLU HG3 H 11.505 0.457 -10.501 1.00 . A B . 181 GLU HG3 1 1
2 2260 1 1 66 GLU N N 11.069 1.412 -8.082 1.00 . A B . 181 GLU N 1 1
2 2261 1 1 66 GLU O O 13.428 4.030 -7.559 1.00 . A B . 181 GLU O 1 1
2 2262 1 1 66 GLU OE1 O 13.383 1.571 -12.860 1.00 . A B . 181 GLU OE1 1 1
2 2263 1 1 66 GLU OE2 O 11.206 1.367 -12.808 1.00 . A B . 181 GLU OE2 1 1
2 2264 1 1 67 ASN C C 11.388 4.692 -5.017 1.00 . A B . 182 ASN C 1 1
2 2265 1 1 67 ASN CA C 11.060 5.019 -6.408 1.00 . A B . 182 ASN CA 1 1
2 2266 1 1 67 ASN CB C 9.653 5.591 -6.510 1.00 . A B . 182 ASN CB 1 1
2 2267 1 1 67 ASN CG C 9.486 6.943 -5.838 1.00 . A B . 182 ASN CG 1 1
2 2268 1 1 67 ASN H H 10.380 3.312 -7.406 1.00 . A B . 182 ASN H 1 1
2 2269 1 1 67 ASN HA H 11.800 5.795 -6.548 1.00 . A B . 182 ASN HA 1 1
2 2270 1 1 67 ASN HB2 H 9.304 5.626 -7.527 1.00 . A B . 182 ASN HB2 1 1
2 2271 1 1 67 ASN HB3 H 9.017 4.891 -5.990 1.00 . A B . 182 ASN HB3 1 1
2 2272 1 1 67 ASN HD21 H 9.890 7.880 -7.527 1.00 . A B . 182 ASN HD21 1 1
2 2273 1 1 67 ASN HD22 H 9.538 8.883 -6.167 1.00 . A B . 182 ASN HD22 1 1
2 2274 1 1 67 ASN N N 11.204 3.819 -7.210 1.00 . A B . 182 ASN N 1 1
2 2275 1 1 67 ASN ND2 N 9.658 8.004 -6.582 1.00 . A B . 182 ASN ND2 1 1
2 2276 1 1 67 ASN O O 10.906 3.716 -4.427 1.00 . A B . 182 ASN O 1 1
2 2277 1 1 67 ASN OD1 O 9.193 7.023 -4.659 1.00 . A B . 182 ASN OD1 1 1
2 2278 1 1 68 GLU C C 11.814 5.843 -2.165 1.00 . A B . 183 GLU C 1 1
2 2279 1 1 68 GLU CA C 12.762 5.407 -3.281 1.00 . A B . 183 GLU CA 1 1
2 2280 1 1 68 GLU CB C 14.065 6.185 -3.283 1.00 . A B . 183 GLU CB 1 1
2 2281 1 1 68 GLU CD C 13.825 7.821 -5.239 1.00 . A B . 183 GLU CD 1 1
2 2282 1 1 68 GLU CG C 14.016 7.653 -3.748 1.00 . A B . 183 GLU CG 1 1
2 2283 1 1 68 GLU H H 12.414 6.317 -5.043 1.00 . A B . 183 GLU H 1 1
2 2284 1 1 68 GLU HA H 13.010 4.370 -3.127 1.00 . A B . 183 GLU HA 1 1
2 2285 1 1 68 GLU HB2 H 14.302 6.208 -2.248 1.00 . A B . 183 GLU HB2 1 1
2 2286 1 1 68 GLU HB3 H 14.826 5.648 -3.830 1.00 . A B . 183 GLU HB3 1 1
2 2287 1 1 68 GLU HG2 H 13.183 8.126 -3.250 1.00 . A B . 183 GLU HG2 1 1
2 2288 1 1 68 GLU HG3 H 14.933 8.140 -3.455 1.00 . A B . 183 GLU HG3 1 1
2 2289 1 1 68 GLU N N 12.186 5.514 -4.519 1.00 . A B . 183 GLU N 1 1
2 2290 1 1 68 GLU O O 11.839 5.290 -1.072 1.00 . A B . 183 GLU O 1 1
2 2291 1 1 68 GLU OE1 O 14.811 7.848 -5.977 1.00 . A B . 183 GLU OE1 1 1
2 2292 1 1 68 GLU OE2 O 12.671 7.908 -5.694 1.00 . A B . 183 GLU OE2 1 1
2 2293 1 1 69 LYS C C 8.871 6.255 -1.273 1.00 . A B . 184 LYS C 1 1
2 2294 1 1 69 LYS CA C 9.963 7.285 -1.499 1.00 . A B . 184 LYS CA 1 1
2 2295 1 1 69 LYS CB C 9.350 8.606 -1.959 1.00 . A B . 184 LYS CB 1 1
2 2296 1 1 69 LYS CD C 9.679 11.051 -2.512 1.00 . A B . 184 LYS CD 1 1
2 2297 1 1 69 LYS CE C 8.631 11.543 -1.510 1.00 . A B . 184 LYS CE 1 1
2 2298 1 1 69 LYS CG C 10.347 9.747 -2.075 1.00 . A B . 184 LYS CG 1 1
2 2299 1 1 69 LYS H H 10.912 7.152 -3.381 1.00 . A B . 184 LYS H 1 1
2 2300 1 1 69 LYS HA H 10.495 7.446 -0.576 1.00 . A B . 184 LYS HA 1 1
2 2301 1 1 69 LYS HB2 H 8.906 8.444 -2.929 1.00 . A B . 184 LYS HB2 1 1
2 2302 1 1 69 LYS HB3 H 8.575 8.889 -1.262 1.00 . A B . 184 LYS HB3 1 1
2 2303 1 1 69 LYS HD2 H 10.436 11.813 -2.609 1.00 . A B . 184 LYS HD2 1 1
2 2304 1 1 69 LYS HD3 H 9.204 10.895 -3.470 1.00 . A B . 184 LYS HD3 1 1
2 2305 1 1 69 LYS HE2 H 8.192 12.457 -1.880 1.00 . A B . 184 LYS HE2 1 1
2 2306 1 1 69 LYS HE3 H 7.863 10.788 -1.426 1.00 . A B . 184 LYS HE3 1 1
2 2307 1 1 69 LYS HG2 H 10.811 9.895 -1.112 1.00 . A B . 184 LYS HG2 1 1
2 2308 1 1 69 LYS HG3 H 11.103 9.476 -2.798 1.00 . A B . 184 LYS HG3 1 1
2 2309 1 1 69 LYS HZ1 H 8.475 12.200 0.463 1.00 . A B . 184 LYS HZ1 1 1
2 2310 1 1 69 LYS HZ2 H 9.984 12.486 -0.229 1.00 . A B . 184 LYS HZ2 1 1
2 2311 1 1 69 LYS HZ3 H 9.563 10.933 0.260 1.00 . A B . 184 LYS HZ3 1 1
2 2312 1 1 69 LYS N N 10.934 6.787 -2.470 1.00 . A B . 184 LYS N 1 1
2 2313 1 1 69 LYS NZ N 9.198 11.805 -0.171 1.00 . A B . 184 LYS NZ 1 1
2 2314 1 1 69 LYS O O 8.178 6.265 -0.252 1.00 . A B . 184 LYS O 1 1
2 2315 1 1 70 ILE C C 8.041 3.355 -0.989 1.00 . A B . 185 ILE C 1 1
2 2316 1 1 70 ILE CA C 7.780 4.288 -2.191 1.00 . A B . 185 ILE CA 1 1
2 2317 1 1 70 ILE CB C 7.765 3.507 -3.536 1.00 . A B . 185 ILE CB 1 1
2 2318 1 1 70 ILE CD1 C 5.641 4.665 -4.399 1.00 . A B . 185 ILE CD1 1 1
2 2319 1 1 70 ILE CG1 C 7.097 4.342 -4.631 1.00 . A B . 185 ILE CG1 1 1
2 2320 1 1 70 ILE CG2 C 7.102 2.147 -3.416 1.00 . A B . 185 ILE CG2 1 1
2 2321 1 1 70 ILE H H 9.281 5.491 -3.044 1.00 . A B . 185 ILE H 1 1
2 2322 1 1 70 ILE HA H 6.811 4.748 -2.057 1.00 . A B . 185 ILE HA 1 1
2 2323 1 1 70 ILE HB H 8.794 3.354 -3.837 1.00 . A B . 185 ILE HB 1 1
2 2324 1 1 70 ILE HD11 H 5.081 3.749 -4.289 1.00 . A B . 185 ILE HD11 1 1
2 2325 1 1 70 ILE HD12 H 5.273 5.213 -5.253 1.00 . A B . 185 ILE HD12 1 1
2 2326 1 1 70 ILE HD13 H 5.534 5.275 -3.514 1.00 . A B . 185 ILE HD13 1 1
2 2327 1 1 70 ILE HG12 H 7.610 5.290 -4.701 1.00 . A B . 185 ILE HG12 1 1
2 2328 1 1 70 ILE HG13 H 7.186 3.804 -5.562 1.00 . A B . 185 ILE HG13 1 1
2 2329 1 1 70 ILE HG21 H 7.105 1.649 -4.374 1.00 . A B . 185 ILE HG21 1 1
2 2330 1 1 70 ILE HG22 H 6.080 2.271 -3.088 1.00 . A B . 185 ILE HG22 1 1
2 2331 1 1 70 ILE HG23 H 7.636 1.543 -2.698 1.00 . A B . 185 ILE HG23 1 1
2 2332 1 1 70 ILE N N 8.728 5.374 -2.242 1.00 . A B . 185 ILE N 1 1
2 2333 1 1 70 ILE O O 7.107 2.795 -0.436 1.00 . A B . 185 ILE O 1 1
2 2334 1 1 71 GLN C C 8.814 2.664 1.822 1.00 . A B . 186 GLN C 1 1
2 2335 1 1 71 GLN CA C 9.703 2.415 0.604 1.00 . A B . 186 GLN CA 1 1
2 2336 1 1 71 GLN CB C 11.163 2.662 0.994 1.00 . A B . 186 GLN CB 1 1
2 2337 1 1 71 GLN CD C 12.053 0.297 0.711 1.00 . A B . 186 GLN CD 1 1
2 2338 1 1 71 GLN CG C 12.165 1.766 0.292 1.00 . A B . 186 GLN CG 1 1
2 2339 1 1 71 GLN H H 10.005 3.672 -1.120 1.00 . A B . 186 GLN H 1 1
2 2340 1 1 71 GLN HA H 9.603 1.376 0.326 1.00 . A B . 186 GLN HA 1 1
2 2341 1 1 71 GLN HB2 H 11.408 3.687 0.755 1.00 . A B . 186 GLN HB2 1 1
2 2342 1 1 71 GLN HB3 H 11.264 2.522 2.060 1.00 . A B . 186 GLN HB3 1 1
2 2343 1 1 71 GLN HE21 H 11.466 0.788 2.546 1.00 . A B . 186 GLN HE21 1 1
2 2344 1 1 71 GLN HE22 H 11.610 -0.900 2.218 1.00 . A B . 186 GLN HE22 1 1
2 2345 1 1 71 GLN HG2 H 12.005 1.831 -0.774 1.00 . A B . 186 GLN HG2 1 1
2 2346 1 1 71 GLN HG3 H 13.161 2.112 0.527 1.00 . A B . 186 GLN HG3 1 1
2 2347 1 1 71 GLN N N 9.314 3.222 -0.586 1.00 . A B . 186 GLN N 1 1
2 2348 1 1 71 GLN NE2 N 11.667 0.042 1.944 1.00 . A B . 186 GLN NE2 1 1
2 2349 1 1 71 GLN O O 8.303 1.718 2.416 1.00 . A B . 186 GLN O 1 1
2 2350 1 1 71 GLN OE1 O 12.338 -0.604 -0.072 1.00 . A B . 186 GLN OE1 1 1
2 2351 1 1 72 LYS C C 6.392 3.820 3.145 1.00 . A B . 187 LYS C 1 1
2 2352 1 1 72 LYS CA C 7.816 4.325 3.311 1.00 . A B . 187 LYS CA 1 1
2 2353 1 1 72 LYS CB C 7.856 5.861 3.405 1.00 . A B . 187 LYS CB 1 1
2 2354 1 1 72 LYS CD C 6.119 6.874 5.028 1.00 . A B . 187 LYS CD 1 1
2 2355 1 1 72 LYS CE C 5.209 5.748 5.484 1.00 . A B . 187 LYS CE 1 1
2 2356 1 1 72 LYS CG C 7.574 6.485 4.786 1.00 . A B . 187 LYS CG 1 1
2 2357 1 1 72 LYS H H 9.012 4.632 1.604 1.00 . A B . 187 LYS H 1 1
2 2358 1 1 72 LYS HA H 8.218 3.915 4.227 1.00 . A B . 187 LYS HA 1 1
2 2359 1 1 72 LYS HB2 H 8.833 6.193 3.093 1.00 . A B . 187 LYS HB2 1 1
2 2360 1 1 72 LYS HB3 H 7.131 6.253 2.707 1.00 . A B . 187 LYS HB3 1 1
2 2361 1 1 72 LYS HD2 H 6.152 7.586 5.833 1.00 . A B . 187 LYS HD2 1 1
2 2362 1 1 72 LYS HD3 H 5.716 7.341 4.140 1.00 . A B . 187 LYS HD3 1 1
2 2363 1 1 72 LYS HE2 H 5.310 4.918 4.801 1.00 . A B . 187 LYS HE2 1 1
2 2364 1 1 72 LYS HE3 H 5.505 5.442 6.476 1.00 . A B . 187 LYS HE3 1 1
2 2365 1 1 72 LYS HG2 H 7.851 5.770 5.545 1.00 . A B . 187 LYS HG2 1 1
2 2366 1 1 72 LYS HG3 H 8.196 7.362 4.893 1.00 . A B . 187 LYS HG3 1 1
2 2367 1 1 72 LYS HZ1 H 3.136 5.510 5.946 1.00 . A B . 187 LYS HZ1 1 1
2 2368 1 1 72 LYS HZ2 H 3.512 6.361 4.521 1.00 . A B . 187 LYS HZ2 1 1
2 2369 1 1 72 LYS HZ3 H 3.719 7.094 6.020 1.00 . A B . 187 LYS HZ3 1 1
2 2370 1 1 72 LYS N N 8.609 3.926 2.154 1.00 . A B . 187 LYS N 1 1
2 2371 1 1 72 LYS NZ N 3.797 6.189 5.512 1.00 . A B . 187 LYS NZ 1 1
2 2372 1 1 72 LYS O O 5.835 3.204 4.038 1.00 . A B . 187 LYS O 1 1
2 2373 1 1 73 GLU C C 4.262 2.166 1.542 1.00 . A B . 188 GLU C 1 1
2 2374 1 1 73 GLU CA C 4.470 3.681 1.698 1.00 . A B . 188 GLU CA 1 1
2 2375 1 1 73 GLU CB C 4.013 4.463 0.481 1.00 . A B . 188 GLU CB 1 1
2 2376 1 1 73 GLU CD C 3.492 6.669 1.725 1.00 . A B . 188 GLU CD 1 1
2 2377 1 1 73 GLU CG C 4.287 5.966 0.616 1.00 . A B . 188 GLU CG 1 1
2 2378 1 1 73 GLU H H 6.408 4.385 1.258 1.00 . A B . 188 GLU H 1 1
2 2379 1 1 73 GLU HA H 3.895 4.010 2.551 1.00 . A B . 188 GLU HA 1 1
2 2380 1 1 73 GLU HB2 H 4.545 4.098 -0.386 1.00 . A B . 188 GLU HB2 1 1
2 2381 1 1 73 GLU HB3 H 2.952 4.321 0.345 1.00 . A B . 188 GLU HB3 1 1
2 2382 1 1 73 GLU HG2 H 5.339 6.094 0.822 1.00 . A B . 188 GLU HG2 1 1
2 2383 1 1 73 GLU HG3 H 4.058 6.438 -0.328 1.00 . A B . 188 GLU HG3 1 1
2 2384 1 1 73 GLU N N 5.854 4.010 1.975 1.00 . A B . 188 GLU N 1 1
2 2385 1 1 73 GLU O O 3.200 1.641 1.862 1.00 . A B . 188 GLU O 1 1
2 2386 1 1 73 GLU OE1 O 3.360 6.138 2.860 1.00 . A B . 188 GLU OE1 1 1
2 2387 1 1 73 GLU OE2 O 3.021 7.784 1.486 1.00 . A B . 188 GLU OE2 1 1
2 2388 1 1 74 ALA C C 5.266 -0.531 2.434 1.00 . A B . 189 ALA C 1 1
2 2389 1 1 74 ALA CA C 5.249 0.017 1.009 1.00 . A B . 189 ALA CA 1 1
2 2390 1 1 74 ALA CB C 6.442 -0.509 0.213 1.00 . A B . 189 ALA CB 1 1
2 2391 1 1 74 ALA H H 6.067 1.953 0.731 1.00 . A B . 189 ALA H 1 1
2 2392 1 1 74 ALA HA H 4.330 -0.279 0.523 1.00 . A B . 189 ALA HA 1 1
2 2393 1 1 74 ALA HB1 H 7.359 -0.208 0.698 1.00 . A B . 189 ALA HB1 1 1
2 2394 1 1 74 ALA HB2 H 6.418 -0.104 -0.788 1.00 . A B . 189 ALA HB2 1 1
2 2395 1 1 74 ALA HB3 H 6.399 -1.587 0.160 1.00 . A B . 189 ALA HB3 1 1
2 2396 1 1 74 ALA N N 5.281 1.471 1.074 1.00 . A B . 189 ALA N 1 1
2 2397 1 1 74 ALA O O 4.504 -1.430 2.792 1.00 . A B . 189 ALA O 1 1
2 2398 1 1 75 GLN C C 4.987 0.125 5.452 1.00 . A B . 190 GLN C 1 1
2 2399 1 1 75 GLN CA C 6.227 -0.279 4.659 1.00 . A B . 190 GLN CA 1 1
2 2400 1 1 75 GLN CB C 7.489 0.332 5.269 1.00 . A B . 190 GLN CB 1 1
2 2401 1 1 75 GLN CD C 9.024 -1.662 5.566 1.00 . A B . 190 GLN CD 1 1
2 2402 1 1 75 GLN CG C 8.781 -0.354 4.849 1.00 . A B . 190 GLN CG 1 1
2 2403 1 1 75 GLN H H 6.686 0.785 2.902 1.00 . A B . 190 GLN H 1 1
2 2404 1 1 75 GLN HA H 6.315 -1.354 4.704 1.00 . A B . 190 GLN HA 1 1
2 2405 1 1 75 GLN HB2 H 7.548 1.371 4.979 1.00 . A B . 190 GLN HB2 1 1
2 2406 1 1 75 GLN HB3 H 7.413 0.270 6.344 1.00 . A B . 190 GLN HB3 1 1
2 2407 1 1 75 GLN HE21 H 10.039 -2.362 4.017 1.00 . A B . 190 GLN HE21 1 1
2 2408 1 1 75 GLN HE22 H 9.867 -3.439 5.337 1.00 . A B . 190 GLN HE22 1 1
2 2409 1 1 75 GLN HG2 H 8.678 -0.611 3.806 1.00 . A B . 190 GLN HG2 1 1
2 2410 1 1 75 GLN HG3 H 9.623 0.304 5.004 1.00 . A B . 190 GLN HG3 1 1
2 2411 1 1 75 GLN N N 6.108 0.072 3.257 1.00 . A B . 190 GLN N 1 1
2 2412 1 1 75 GLN NE2 N 9.709 -2.564 4.920 1.00 . A B . 190 GLN NE2 1 1
2 2413 1 1 75 GLN O O 4.767 -0.397 6.519 1.00 . A B . 190 GLN O 1 1
2 2414 1 1 75 GLN OE1 O 8.623 -1.849 6.707 1.00 . A B . 190 GLN OE1 1 1
2 2415 1 1 76 GLU C C 1.991 0.387 5.809 1.00 . A B . 191 GLU C 1 1
2 2416 1 1 76 GLU CA C 2.968 1.542 5.558 1.00 . A B . 191 GLU CA 1 1
2 2417 1 1 76 GLU CB C 2.306 2.608 4.652 1.00 . A B . 191 GLU CB 1 1
2 2418 1 1 76 GLU CD C 0.955 3.904 6.366 1.00 . A B . 191 GLU CD 1 1
2 2419 1 1 76 GLU CG C 0.928 3.117 5.090 1.00 . A B . 191 GLU CG 1 1
2 2420 1 1 76 GLU H H 4.491 1.472 4.076 1.00 . A B . 191 GLU H 1 1
2 2421 1 1 76 GLU HA H 3.226 2.002 6.500 1.00 . A B . 191 GLU HA 1 1
2 2422 1 1 76 GLU HB2 H 2.964 3.462 4.599 1.00 . A B . 191 GLU HB2 1 1
2 2423 1 1 76 GLU HB3 H 2.214 2.192 3.659 1.00 . A B . 191 GLU HB3 1 1
2 2424 1 1 76 GLU HG2 H 0.525 3.748 4.312 1.00 . A B . 191 GLU HG2 1 1
2 2425 1 1 76 GLU HG3 H 0.278 2.264 5.222 1.00 . A B . 191 GLU HG3 1 1
2 2426 1 1 76 GLU N N 4.205 1.065 4.922 1.00 . A B . 191 GLU N 1 1
2 2427 1 1 76 GLU O O 1.712 0.047 6.948 1.00 . A B . 191 GLU O 1 1
2 2428 1 1 76 GLU OE1 O 1.318 5.105 6.329 1.00 . A B . 191 GLU OE1 1 1
2 2429 1 1 76 GLU OE2 O 0.603 3.362 7.428 1.00 . A B . 191 GLU OE2 1 1
2 2430 1 1 77 ALA C C 1.193 -2.584 5.466 1.00 . A B . 192 ALA C 1 1
2 2431 1 1 77 ALA CA C 0.563 -1.339 4.878 1.00 . A B . 192 ALA CA 1 1
2 2432 1 1 77 ALA CB C -0.082 -1.644 3.532 1.00 . A B . 192 ALA CB 1 1
2 2433 1 1 77 ALA H H 1.907 -0.023 3.866 1.00 . A B . 192 ALA H 1 1
2 2434 1 1 77 ALA HA H -0.205 -1.007 5.565 1.00 . A B . 192 ALA HA 1 1
2 2435 1 1 77 ALA HB1 H -0.531 -0.746 3.133 1.00 . A B . 192 ALA HB1 1 1
2 2436 1 1 77 ALA HB2 H -0.841 -2.401 3.659 1.00 . A B . 192 ALA HB2 1 1
2 2437 1 1 77 ALA HB3 H 0.671 -2.004 2.846 1.00 . A B . 192 ALA HB3 1 1
2 2438 1 1 77 ALA N N 1.555 -0.267 4.749 1.00 . A B . 192 ALA N 1 1
2 2439 1 1 77 ALA O O 0.519 -3.375 6.117 1.00 . A B . 192 ALA O 1 1
2 2440 1 1 78 LEU C C 3.170 -3.891 7.243 1.00 . A B . 193 LEU C 1 1
2 2441 1 1 78 LEU CA C 3.298 -3.818 5.744 1.00 . A B . 193 LEU CA 1 1
2 2442 1 1 78 LEU CB C 4.748 -3.506 5.387 1.00 . A B . 193 LEU CB 1 1
2 2443 1 1 78 LEU CD1 C 6.831 -4.554 4.523 1.00 . A B . 193 LEU CD1 1 1
2 2444 1 1 78 LEU CD2 C 6.485 -4.276 6.947 1.00 . A B . 193 LEU CD2 1 1
2 2445 1 1 78 LEU CG C 5.796 -4.579 5.638 1.00 . A B . 193 LEU CG 1 1
2 2446 1 1 78 LEU H H 2.962 -2.006 4.763 1.00 . A B . 193 LEU H 1 1
2 2447 1 1 78 LEU HA H 3.007 -4.743 5.272 1.00 . A B . 193 LEU HA 1 1
2 2448 1 1 78 LEU HB2 H 4.854 -3.004 4.446 1.00 . A B . 193 LEU HB2 1 1
2 2449 1 1 78 LEU HB3 H 4.983 -2.716 6.087 1.00 . A B . 193 LEU HB3 1 1
2 2450 1 1 78 LEU HD11 H 7.311 -3.587 4.499 1.00 . A B . 193 LEU HD11 1 1
2 2451 1 1 78 LEU HD12 H 6.346 -4.736 3.575 1.00 . A B . 193 LEU HD12 1 1
2 2452 1 1 78 LEU HD13 H 7.571 -5.319 4.703 1.00 . A B . 193 LEU HD13 1 1
2 2453 1 1 78 LEU HD21 H 5.734 -4.120 7.710 1.00 . A B . 193 LEU HD21 1 1
2 2454 1 1 78 LEU HD22 H 7.036 -3.354 6.813 1.00 . A B . 193 LEU HD22 1 1
2 2455 1 1 78 LEU HD23 H 7.147 -5.081 7.224 1.00 . A B . 193 LEU HD23 1 1
2 2456 1 1 78 LEU HG H 5.345 -5.557 5.705 1.00 . A B . 193 LEU HG 1 1
2 2457 1 1 78 LEU N N 2.496 -2.711 5.258 1.00 . A B . 193 LEU N 1 1
2 2458 1 1 78 LEU O O 2.764 -4.900 7.823 1.00 . A B . 193 LEU O 1 1
2 2459 1 1 79 GLU C C 2.163 -2.757 9.772 1.00 . A B . 194 GLU C 1 1
2 2460 1 1 79 GLU CA C 3.510 -2.533 9.152 1.00 . A B . 194 GLU CA 1 1
2 2461 1 1 79 GLU CB C 3.836 -1.089 9.182 1.00 . A B . 194 GLU CB 1 1
2 2462 1 1 79 GLU CD C 4.324 0.841 10.631 1.00 . A B . 194 GLU CD 1 1
2 2463 1 1 79 GLU CG C 3.729 -0.528 10.503 1.00 . A B . 194 GLU CG 1 1
2 2464 1 1 79 GLU H H 3.836 -1.992 7.366 1.00 . A B . 194 GLU H 1 1
2 2465 1 1 79 GLU HA H 4.310 -3.035 9.670 1.00 . A B . 194 GLU HA 1 1
2 2466 1 1 79 GLU HB2 H 4.793 -0.976 8.689 1.00 . A B . 194 GLU HB2 1 1
2 2467 1 1 79 GLU HB3 H 3.119 -0.600 8.537 1.00 . A B . 194 GLU HB3 1 1
2 2468 1 1 79 GLU HG2 H 2.656 -0.552 10.691 1.00 . A B . 194 GLU HG2 1 1
2 2469 1 1 79 GLU HG3 H 4.283 -1.321 10.960 1.00 . A B . 194 GLU HG3 1 1
2 2470 1 1 79 GLU N N 3.514 -2.793 7.826 1.00 . A B . 194 GLU N 1 1
2 2471 1 1 79 GLU O O 1.991 -3.596 10.653 1.00 . A B . 194 GLU O 1 1
2 2472 1 1 79 GLU OE1 O 5.572 0.947 10.813 1.00 . A B . 194 GLU OE1 1 1
2 2473 1 1 79 GLU OE2 O 3.587 1.831 10.539 1.00 . A B . 194 GLU OE2 1 1
2 2474 1 1 80 LYS C C -0.821 -3.282 9.734 1.00 . A B . 195 LYS C 1 1
2 2475 1 1 80 LYS CA C -0.083 -1.936 9.730 1.00 . A B . 195 LYS CA 1 1
2 2476 1 1 80 LYS CB C -0.803 -0.909 8.889 1.00 . A B . 195 LYS CB 1 1
2 2477 1 1 80 LYS CD C -0.670 1.068 10.459 1.00 . A B . 195 LYS CD 1 1
2 2478 1 1 80 LYS CE C -0.184 2.495 10.654 1.00 . A B . 195 LYS CE 1 1
2 2479 1 1 80 LYS CG C -0.339 0.538 9.076 1.00 . A B . 195 LYS CG 1 1
2 2480 1 1 80 LYS H H 1.489 -1.436 8.516 1.00 . A B . 195 LYS H 1 1
2 2481 1 1 80 LYS HA H -0.063 -1.556 10.739 1.00 . A B . 195 LYS HA 1 1
2 2482 1 1 80 LYS HB2 H -0.722 -1.170 7.845 1.00 . A B . 195 LYS HB2 1 1
2 2483 1 1 80 LYS HB3 H -1.822 -0.967 9.190 1.00 . A B . 195 LYS HB3 1 1
2 2484 1 1 80 LYS HD2 H -1.742 1.054 10.586 1.00 . A B . 195 LYS HD2 1 1
2 2485 1 1 80 LYS HD3 H -0.210 0.433 11.200 1.00 . A B . 195 LYS HD3 1 1
2 2486 1 1 80 LYS HE2 H -0.445 2.813 11.652 1.00 . A B . 195 LYS HE2 1 1
2 2487 1 1 80 LYS HE3 H 0.890 2.511 10.544 1.00 . A B . 195 LYS HE3 1 1
2 2488 1 1 80 LYS HG2 H 0.731 0.583 8.934 1.00 . A B . 195 LYS HG2 1 1
2 2489 1 1 80 LYS HG3 H -0.823 1.159 8.336 1.00 . A B . 195 LYS HG3 1 1
2 2490 1 1 80 LYS HZ1 H -0.359 3.278 8.738 1.00 . A B . 195 LYS HZ1 1 1
2 2491 1 1 80 LYS HZ2 H -0.537 4.407 9.960 1.00 . A B . 195 LYS HZ2 1 1
2 2492 1 1 80 LYS HZ3 H -1.820 3.353 9.622 1.00 . A B . 195 LYS HZ3 1 1
2 2493 1 1 80 LYS N N 1.241 -2.013 9.267 1.00 . A B . 195 LYS N 1 1
2 2494 1 1 80 LYS NZ N -0.784 3.436 9.682 1.00 . A B . 195 LYS NZ 1 1
2 2495 1 1 80 LYS O O -1.713 -3.491 10.562 1.00 . A B . 195 LYS O 1 1
2 2496 1 1 81 LEU C C -0.554 -6.382 9.803 1.00 . A B . 196 LEU C 1 1
2 2497 1 1 81 LEU CA C -1.105 -5.427 8.762 1.00 . A B . 196 LEU CA 1 1
2 2498 1 1 81 LEU CB C -0.935 -5.985 7.355 1.00 . A B . 196 LEU CB 1 1
2 2499 1 1 81 LEU CD1 C 0.181 -8.243 7.331 1.00 . A B . 196 LEU CD1 1 1
2 2500 1 1 81 LEU CD2 C 0.605 -6.591 5.505 1.00 . A B . 196 LEU CD2 1 1
2 2501 1 1 81 LEU CG C 0.331 -6.760 6.976 1.00 . A B . 196 LEU CG 1 1
2 2502 1 1 81 LEU H H 0.186 -4.034 8.118 1.00 . A B . 196 LEU H 1 1
2 2503 1 1 81 LEU HA H -2.160 -5.280 8.932 1.00 . A B . 196 LEU HA 1 1
2 2504 1 1 81 LEU HB2 H -1.764 -6.643 7.258 1.00 . A B . 196 LEU HB2 1 1
2 2505 1 1 81 LEU HB3 H -1.080 -5.181 6.652 1.00 . A B . 196 LEU HB3 1 1
2 2506 1 1 81 LEU HD11 H -0.590 -8.676 6.712 1.00 . A B . 196 LEU HD11 1 1
2 2507 1 1 81 LEU HD12 H -0.143 -8.317 8.360 1.00 . A B . 196 LEU HD12 1 1
2 2508 1 1 81 LEU HD13 H 1.116 -8.764 7.189 1.00 . A B . 196 LEU HD13 1 1
2 2509 1 1 81 LEU HD21 H -0.201 -7.069 4.968 1.00 . A B . 196 LEU HD21 1 1
2 2510 1 1 81 LEU HD22 H 1.541 -7.058 5.242 1.00 . A B . 196 LEU HD22 1 1
2 2511 1 1 81 LEU HD23 H 0.613 -5.537 5.262 1.00 . A B . 196 LEU HD23 1 1
2 2512 1 1 81 LEU HG H 1.172 -6.378 7.536 1.00 . A B . 196 LEU HG 1 1
2 2513 1 1 81 LEU N N -0.473 -4.180 8.827 1.00 . A B . 196 LEU N 1 1
2 2514 1 1 81 LEU O O -1.294 -7.176 10.380 1.00 . A B . 196 LEU O 1 1
2 2515 1 1 82 GLN C C 0.973 -7.066 12.333 1.00 . A B . 197 GLN C 1 1
2 2516 1 1 82 GLN CA C 1.429 -7.225 10.898 1.00 . A B . 197 GLN CA 1 1
2 2517 1 1 82 GLN CB C 2.950 -7.069 10.797 1.00 . A B . 197 GLN CB 1 1
2 2518 1 1 82 GLN CD C 5.058 -7.409 9.404 1.00 . A B . 197 GLN CD 1 1
2 2519 1 1 82 GLN CG C 3.542 -7.562 9.482 1.00 . A B . 197 GLN CG 1 1
2 2520 1 1 82 GLN H H 1.234 -5.611 9.539 1.00 . A B . 197 GLN H 1 1
2 2521 1 1 82 GLN HA H 1.169 -8.212 10.547 1.00 . A B . 197 GLN HA 1 1
2 2522 1 1 82 GLN HB2 H 3.196 -6.023 10.908 1.00 . A B . 197 GLN HB2 1 1
2 2523 1 1 82 GLN HB3 H 3.409 -7.622 11.603 1.00 . A B . 197 GLN HB3 1 1
2 2524 1 1 82 GLN HE21 H 5.012 -5.728 10.461 1.00 . A B . 197 GLN HE21 1 1
2 2525 1 1 82 GLN HE22 H 6.568 -6.264 9.973 1.00 . A B . 197 GLN HE22 1 1
2 2526 1 1 82 GLN HG2 H 3.300 -8.607 9.363 1.00 . A B . 197 GLN HG2 1 1
2 2527 1 1 82 GLN HG3 H 3.098 -7.001 8.673 1.00 . A B . 197 GLN HG3 1 1
2 2528 1 1 82 GLN N N 0.740 -6.316 10.009 1.00 . A B . 197 GLN N 1 1
2 2529 1 1 82 GLN NE2 N 5.594 -6.368 10.000 1.00 . A B . 197 GLN NE2 1 1
2 2530 1 1 82 GLN O O 0.847 -5.949 12.832 1.00 . A B . 197 GLN O 1 1
2 2531 1 1 82 GLN OE1 O 5.741 -8.213 8.766 1.00 . A B . 197 GLN OE1 1 1
2 2532 1 1 83 SER C C 1.583 -7.962 15.170 1.00 . A B . 198 SER C 1 1
2 2533 1 1 83 SER CA C 0.310 -8.142 14.367 1.00 . A B . 198 SER CA 1 1
2 2534 1 1 83 SER CB C -0.397 -9.445 14.752 1.00 . A B . 198 SER CB 1 1
2 2535 1 1 83 SER H H 0.755 -9.035 12.515 1.00 . A B . 198 SER H 1 1
2 2536 1 1 83 SER HA H -0.349 -7.302 14.530 1.00 . A B . 198 SER HA 1 1
2 2537 1 1 83 SER HB2 H 0.288 -10.270 14.634 1.00 . A B . 198 SER HB2 1 1
2 2538 1 1 83 SER HB3 H -0.718 -9.396 15.781 1.00 . A B . 198 SER HB3 1 1
2 2539 1 1 83 SER HG H -1.280 -9.444 13.023 1.00 . A B . 198 SER HG 1 1
2 2540 1 1 83 SER N N 0.683 -8.176 12.982 1.00 . A B . 198 SER N 1 1
2 2541 1 1 83 SER O O 2.563 -8.689 14.970 1.00 . A B . 198 SER O 1 1
2 2542 1 1 83 SER OG O -1.532 -9.669 13.925 1.00 . A B . 198 SER OG 1 1
2 2543 1 1 84 HIS C C 2.656 -7.209 18.199 1.00 . A B . 199 HIS C 1 1
2 2544 1 1 84 HIS CA C 2.780 -6.701 16.785 1.00 . A B . 199 HIS CA 1 1
2 2545 1 1 84 HIS CB C 3.034 -5.185 16.773 1.00 . A B . 199 HIS CB 1 1
2 2546 1 1 84 HIS CD2 C 4.221 -4.603 14.528 1.00 . A B . 199 HIS CD2 1 1
2 2547 1 1 84 HIS CE1 C 2.615 -3.423 13.633 1.00 . A B . 199 HIS CE1 1 1
2 2548 1 1 84 HIS CG C 3.188 -4.586 15.402 1.00 . A B . 199 HIS CG 1 1
2 2549 1 1 84 HIS H H 0.761 -6.519 16.219 1.00 . A B . 199 HIS H 1 1
2 2550 1 1 84 HIS HA H 3.610 -7.197 16.305 1.00 . A B . 199 HIS HA 1 1
2 2551 1 1 84 HIS HB2 H 2.205 -4.687 17.253 1.00 . A B . 199 HIS HB2 1 1
2 2552 1 1 84 HIS HB3 H 3.936 -4.979 17.330 1.00 . A B . 199 HIS HB3 1 1
2 2553 1 1 84 HIS HD1 H 1.317 -3.668 15.184 1.00 . A B . 199 HIS HD1 1 1
2 2554 1 1 84 HIS HD2 H 5.170 -5.104 14.664 1.00 . A B . 199 HIS HD2 1 1
2 2555 1 1 84 HIS HE1 H 2.046 -2.815 12.945 1.00 . A B . 199 HIS HE1 1 1
2 2556 1 1 84 HIS HE2 H 4.439 -3.522 12.741 1.00 . A B . 199 HIS HE2 1 1
2 2557 1 1 84 HIS N N 1.587 -7.022 16.045 1.00 . A B . 199 HIS N 1 1
2 2558 1 1 84 HIS ND1 N 2.207 -3.842 14.804 1.00 . A B . 199 HIS ND1 1 1
2 2559 1 1 84 HIS NE2 N 3.836 -3.869 13.435 1.00 . A B . 199 HIS NE2 1 1
2 2560 1 1 84 HIS O O 2.125 -6.484 19.051 1.00 . A B . 199 HIS O 1 1
3 2561 1 1 1 GLY C C 9.688 11.599 -8.227 1.00 . A B . 116 GLY C 1 1
3 2562 1 1 1 GLY CA C 10.630 10.856 -7.324 1.00 . A B . 116 GLY CA 1 1
3 2563 1 1 1 GLY H1 H 11.625 12.533 -6.653 1.00 . A B . 116 GLY H1 1 1
3 2564 1 1 1 GLY H2 H 12.377 11.744 -7.945 1.00 . A B . 116 GLY H2 1 1
3 2565 1 1 1 GLY H3 H 12.432 11.068 -6.383 1.00 . A B . 116 GLY H3 1 1
3 2566 1 1 1 GLY HA2 H 10.897 9.928 -7.806 1.00 . A B . 116 GLY HA2 1 1
3 2567 1 1 1 GLY HA3 H 10.138 10.622 -6.393 1.00 . A B . 116 GLY HA3 1 1
3 2568 1 1 1 GLY N N 11.848 11.606 -7.062 1.00 . A B . 116 GLY N 1 1
3 2569 1 1 1 GLY O O 10.072 12.000 -9.324 1.00 . A B . 116 GLY O 1 1
3 2570 1 1 2 ASN C C 6.626 13.420 -7.736 1.00 . A B . 117 ASN C 1 1
3 2571 1 1 2 ASN CA C 7.448 12.475 -8.593 1.00 . A B . 117 ASN CA 1 1
3 2572 1 1 2 ASN CB C 6.487 11.469 -9.287 1.00 . A B . 117 ASN CB 1 1
3 2573 1 1 2 ASN CG C 7.175 10.366 -10.071 1.00 . A B . 117 ASN CG 1 1
3 2574 1 1 2 ASN H H 8.235 11.580 -6.844 1.00 . A B . 117 ASN H 1 1
3 2575 1 1 2 ASN HA H 7.962 13.050 -9.348 1.00 . A B . 117 ASN HA 1 1
3 2576 1 1 2 ASN HB2 H 5.874 10.994 -8.535 1.00 . A B . 117 ASN HB2 1 1
3 2577 1 1 2 ASN HB3 H 5.844 12.018 -9.958 1.00 . A B . 117 ASN HB3 1 1
3 2578 1 1 2 ASN HD21 H 7.278 11.504 -11.692 1.00 . A B . 117 ASN HD21 1 1
3 2579 1 1 2 ASN HD22 H 7.930 9.914 -11.832 1.00 . A B . 117 ASN HD22 1 1
3 2580 1 1 2 ASN N N 8.458 11.815 -7.771 1.00 . A B . 117 ASN N 1 1
3 2581 1 1 2 ASN ND2 N 7.491 10.622 -11.315 1.00 . A B . 117 ASN ND2 1 1
3 2582 1 1 2 ASN O O 6.876 14.626 -7.724 1.00 . A B . 117 ASN O 1 1
3 2583 1 1 2 ASN OD1 O 7.428 9.277 -9.540 1.00 . A B . 117 ASN OD1 1 1
3 2584 1 1 3 GLU C C 3.900 14.561 -6.905 1.00 . A B . 118 GLU C 1 1
3 2585 1 1 3 GLU CA C 4.744 13.582 -6.102 1.00 . A B . 118 GLU CA 1 1
3 2586 1 1 3 GLU CB C 5.460 14.294 -4.957 1.00 . A B . 118 GLU CB 1 1
3 2587 1 1 3 GLU CD C 6.975 14.086 -2.991 1.00 . A B . 118 GLU CD 1 1
3 2588 1 1 3 GLU CG C 6.129 13.357 -3.983 1.00 . A B . 118 GLU CG 1 1
3 2589 1 1 3 GLU H H 5.603 11.858 -6.950 1.00 . A B . 118 GLU H 1 1
3 2590 1 1 3 GLU HA H 4.074 12.844 -5.689 1.00 . A B . 118 GLU HA 1 1
3 2591 1 1 3 GLU HB2 H 6.216 14.941 -5.373 1.00 . A B . 118 GLU HB2 1 1
3 2592 1 1 3 GLU HB3 H 4.744 14.895 -4.416 1.00 . A B . 118 GLU HB3 1 1
3 2593 1 1 3 GLU HG2 H 5.366 12.810 -3.448 1.00 . A B . 118 GLU HG2 1 1
3 2594 1 1 3 GLU HG3 H 6.745 12.663 -4.533 1.00 . A B . 118 GLU HG3 1 1
3 2595 1 1 3 GLU N N 5.682 12.840 -6.960 1.00 . A B . 118 GLU N 1 1
3 2596 1 1 3 GLU O O 4.290 15.711 -7.121 1.00 . A B . 118 GLU O 1 1
3 2597 1 1 3 GLU OE1 O 6.442 14.613 -2.005 1.00 . A B . 118 GLU OE1 1 1
3 2598 1 1 3 GLU OE2 O 8.205 14.144 -3.175 1.00 . A B . 118 GLU OE2 1 1
3 2599 1 1 4 GLN C C 0.664 15.403 -7.415 1.00 . A B . 119 GLN C 1 1
3 2600 1 1 4 GLN CA C 1.924 14.959 -8.183 1.00 . A B . 119 GLN CA 1 1
3 2601 1 1 4 GLN CB C 1.671 14.334 -9.556 1.00 . A B . 119 GLN CB 1 1
3 2602 1 1 4 GLN CD C 2.827 13.538 -11.705 1.00 . A B . 119 GLN CD 1 1
3 2603 1 1 4 GLN CG C 2.984 14.079 -10.306 1.00 . A B . 119 GLN CG 1 1
3 2604 1 1 4 GLN H H 2.474 13.195 -7.183 1.00 . A B . 119 GLN H 1 1
3 2605 1 1 4 GLN HA H 2.508 15.860 -8.317 1.00 . A B . 119 GLN HA 1 1
3 2606 1 1 4 GLN HB2 H 1.144 13.398 -9.434 1.00 . A B . 119 GLN HB2 1 1
3 2607 1 1 4 GLN HB3 H 1.075 15.011 -10.147 1.00 . A B . 119 GLN HB3 1 1
3 2608 1 1 4 GLN HE21 H 4.497 14.441 -12.230 1.00 . A B . 119 GLN HE21 1 1
3 2609 1 1 4 GLN HE22 H 3.726 13.552 -13.483 1.00 . A B . 119 GLN HE22 1 1
3 2610 1 1 4 GLN HG2 H 3.509 15.017 -10.386 1.00 . A B . 119 GLN HG2 1 1
3 2611 1 1 4 GLN HG3 H 3.582 13.390 -9.728 1.00 . A B . 119 GLN HG3 1 1
3 2612 1 1 4 GLN N N 2.766 14.110 -7.377 1.00 . A B . 119 GLN N 1 1
3 2613 1 1 4 GLN NE2 N 3.764 13.868 -12.556 1.00 . A B . 119 GLN NE2 1 1
3 2614 1 1 4 GLN O O 0.495 15.029 -6.240 1.00 . A B . 119 GLN O 1 1
3 2615 1 1 4 GLN OE1 O 1.874 12.833 -12.020 1.00 . A B . 119 GLN OE1 1 1
3 2616 1 1 5 ILE C C -2.588 16.124 -7.149 1.00 . A B . 120 ILE C 1 1
3 2617 1 1 5 ILE CA C -1.267 16.911 -7.344 1.00 . A B . 120 ILE CA 1 1
3 2618 1 1 5 ILE CB C -1.553 18.295 -8.037 1.00 . A B . 120 ILE CB 1 1
3 2619 1 1 5 ILE CD1 C -2.726 20.570 -7.740 1.00 . A B . 120 ILE CD1 1 1
3 2620 1 1 5 ILE CG1 C -2.456 19.193 -7.160 1.00 . A B . 120 ILE CG1 1 1
3 2621 1 1 5 ILE CG2 C -2.181 18.091 -9.414 1.00 . A B . 120 ILE CG2 1 1
3 2622 1 1 5 ILE H H -0.160 16.242 -9.035 1.00 . A B . 120 ILE H 1 1
3 2623 1 1 5 ILE HA H -0.877 17.128 -6.361 1.00 . A B . 120 ILE HA 1 1
3 2624 1 1 5 ILE HB H -0.603 18.788 -8.184 1.00 . A B . 120 ILE HB 1 1
3 2625 1 1 5 ILE HD11 H -3.355 21.131 -7.065 1.00 . A B . 120 ILE HD11 1 1
3 2626 1 1 5 ILE HD12 H -3.224 20.464 -8.693 1.00 . A B . 120 ILE HD12 1 1
3 2627 1 1 5 ILE HD13 H -1.791 21.092 -7.878 1.00 . A B . 120 ILE HD13 1 1
3 2628 1 1 5 ILE HG12 H -3.410 18.705 -7.023 1.00 . A B . 120 ILE HG12 1 1
3 2629 1 1 5 ILE HG13 H -1.992 19.322 -6.194 1.00 . A B . 120 ILE HG13 1 1
3 2630 1 1 5 ILE HG21 H -3.101 17.533 -9.311 1.00 . A B . 120 ILE HG21 1 1
3 2631 1 1 5 ILE HG22 H -1.496 17.547 -10.046 1.00 . A B . 120 ILE HG22 1 1
3 2632 1 1 5 ILE HG23 H -2.392 19.054 -9.854 1.00 . A B . 120 ILE HG23 1 1
3 2633 1 1 5 ILE N N -0.204 16.178 -8.057 1.00 . A B . 120 ILE N 1 1
3 2634 1 1 5 ILE O O -3.408 16.487 -6.295 1.00 . A B . 120 ILE O 1 1
3 2635 1 1 6 GLN C C -4.133 13.435 -6.591 1.00 . A B . 121 GLN C 1 1
3 2636 1 1 6 GLN CA C -4.072 14.367 -7.787 1.00 . A B . 121 GLN CA 1 1
3 2637 1 1 6 GLN CB C -4.420 13.627 -9.074 1.00 . A B . 121 GLN CB 1 1
3 2638 1 1 6 GLN CD C -4.987 13.791 -11.520 1.00 . A B . 121 GLN CD 1 1
3 2639 1 1 6 GLN CG C -4.655 14.546 -10.257 1.00 . A B . 121 GLN CG 1 1
3 2640 1 1 6 GLN H H -2.105 14.673 -8.468 1.00 . A B . 121 GLN H 1 1
3 2641 1 1 6 GLN HA H -4.812 15.137 -7.633 1.00 . A B . 121 GLN HA 1 1
3 2642 1 1 6 GLN HB2 H -3.611 12.956 -9.322 1.00 . A B . 121 GLN HB2 1 1
3 2643 1 1 6 GLN HB3 H -5.318 13.050 -8.911 1.00 . A B . 121 GLN HB3 1 1
3 2644 1 1 6 GLN HE21 H -6.103 15.287 -12.144 1.00 . A B . 121 GLN HE21 1 1
3 2645 1 1 6 GLN HE22 H -6.002 13.924 -13.200 1.00 . A B . 121 GLN HE22 1 1
3 2646 1 1 6 GLN HG2 H -5.476 15.206 -10.025 1.00 . A B . 121 GLN HG2 1 1
3 2647 1 1 6 GLN HG3 H -3.764 15.131 -10.424 1.00 . A B . 121 GLN HG3 1 1
3 2648 1 1 6 GLN N N -2.799 15.058 -7.884 1.00 . A B . 121 GLN N 1 1
3 2649 1 1 6 GLN NE2 N -5.771 14.391 -12.370 1.00 . A B . 121 GLN NE2 1 1
3 2650 1 1 6 GLN O O -3.149 13.252 -5.879 1.00 . A B . 121 GLN O 1 1
3 2651 1 1 6 GLN OE1 O -4.536 12.660 -11.726 1.00 . A B . 121 GLN OE1 1 1
3 2652 1 1 7 ALA C C -6.785 11.159 -5.745 1.00 . A B . 122 ALA C 1 1
3 2653 1 1 7 ALA CA C -5.577 11.956 -5.319 1.00 . A B . 122 ALA CA 1 1
3 2654 1 1 7 ALA CB C -5.808 12.632 -3.969 1.00 . A B . 122 ALA CB 1 1
3 2655 1 1 7 ALA H H -6.071 13.185 -6.911 1.00 . A B . 122 ALA H 1 1
3 2656 1 1 7 ALA HA H -4.727 11.292 -5.253 1.00 . A B . 122 ALA HA 1 1
3 2657 1 1 7 ALA HB1 H -6.665 13.285 -4.033 1.00 . A B . 122 ALA HB1 1 1
3 2658 1 1 7 ALA HB2 H -4.932 13.202 -3.697 1.00 . A B . 122 ALA HB2 1 1
3 2659 1 1 7 ALA HB3 H -5.985 11.873 -3.222 1.00 . A B . 122 ALA HB3 1 1
3 2660 1 1 7 ALA N N -5.308 12.914 -6.356 1.00 . A B . 122 ALA N 1 1
3 2661 1 1 7 ALA O O -7.924 11.485 -5.402 1.00 . A B . 122 ALA O 1 1
3 2662 1 1 8 VAL C C -7.944 8.176 -6.305 1.00 . A B . 123 VAL C 1 1
3 2663 1 1 8 VAL CA C -7.602 9.391 -7.157 1.00 . A B . 123 VAL CA 1 1
3 2664 1 1 8 VAL CB C -7.240 8.952 -8.607 1.00 . A B . 123 VAL CB 1 1
3 2665 1 1 8 VAL CG1 C -7.093 10.169 -9.511 1.00 . A B . 123 VAL CG1 1 1
3 2666 1 1 8 VAL CG2 C -5.951 8.128 -8.626 1.00 . A B . 123 VAL CG2 1 1
3 2667 1 1 8 VAL H H -5.611 9.949 -6.758 1.00 . A B . 123 VAL H 1 1
3 2668 1 1 8 VAL HA H -8.474 10.025 -7.208 1.00 . A B . 123 VAL HA 1 1
3 2669 1 1 8 VAL HB H -8.045 8.342 -8.990 1.00 . A B . 123 VAL HB 1 1
3 2670 1 1 8 VAL HG11 H -6.322 10.816 -9.117 1.00 . A B . 123 VAL HG11 1 1
3 2671 1 1 8 VAL HG12 H -8.029 10.707 -9.552 1.00 . A B . 123 VAL HG12 1 1
3 2672 1 1 8 VAL HG13 H -6.819 9.850 -10.504 1.00 . A B . 123 VAL HG13 1 1
3 2673 1 1 8 VAL HG21 H -6.071 7.262 -7.992 1.00 . A B . 123 VAL HG21 1 1
3 2674 1 1 8 VAL HG22 H -5.134 8.730 -8.256 1.00 . A B . 123 VAL HG22 1 1
3 2675 1 1 8 VAL HG23 H -5.739 7.809 -9.636 1.00 . A B . 123 VAL HG23 1 1
3 2676 1 1 8 VAL N N -6.542 10.178 -6.564 1.00 . A B . 123 VAL N 1 1
3 2677 1 1 8 VAL O O -7.271 7.917 -5.306 1.00 . A B . 123 VAL O 1 1
3 2678 1 1 9 ILE C C -10.282 6.533 -4.792 1.00 . A B . 124 ILE C 1 1
3 2679 1 1 9 ILE CA C -9.473 6.223 -6.067 1.00 . A B . 124 ILE CA 1 1
3 2680 1 1 9 ILE CB C -8.326 5.181 -5.808 1.00 . A B . 124 ILE CB 1 1
3 2681 1 1 9 ILE CD1 C -6.537 3.825 -7.051 1.00 . A B . 124 ILE CD1 1 1
3 2682 1 1 9 ILE CG1 C -7.708 4.769 -7.155 1.00 . A B . 124 ILE CG1 1 1
3 2683 1 1 9 ILE CG2 C -8.837 3.949 -5.048 1.00 . A B . 124 ILE CG2 1 1
3 2684 1 1 9 ILE H H -9.456 7.724 -7.542 1.00 . A B . 124 ILE H 1 1
3 2685 1 1 9 ILE HA H -10.175 5.786 -6.763 1.00 . A B . 124 ILE HA 1 1
3 2686 1 1 9 ILE HB H -7.562 5.658 -5.212 1.00 . A B . 124 ILE HB 1 1
3 2687 1 1 9 ILE HD11 H -6.189 3.575 -8.042 1.00 . A B . 124 ILE HD11 1 1
3 2688 1 1 9 ILE HD12 H -6.847 2.925 -6.539 1.00 . A B . 124 ILE HD12 1 1
3 2689 1 1 9 ILE HD13 H -5.742 4.307 -6.503 1.00 . A B . 124 ILE HD13 1 1
3 2690 1 1 9 ILE HG12 H -8.464 4.281 -7.750 1.00 . A B . 124 ILE HG12 1 1
3 2691 1 1 9 ILE HG13 H -7.378 5.657 -7.674 1.00 . A B . 124 ILE HG13 1 1
3 2692 1 1 9 ILE HG21 H -9.606 3.463 -5.628 1.00 . A B . 124 ILE HG21 1 1
3 2693 1 1 9 ILE HG22 H -9.244 4.253 -4.096 1.00 . A B . 124 ILE HG22 1 1
3 2694 1 1 9 ILE HG23 H -8.018 3.262 -4.890 1.00 . A B . 124 ILE HG23 1 1
3 2695 1 1 9 ILE N N -8.985 7.441 -6.731 1.00 . A B . 124 ILE N 1 1
3 2696 1 1 9 ILE O O -9.907 7.381 -3.971 1.00 . A B . 124 ILE O 1 1
3 2697 1 1 10 ASP C C -12.156 4.847 -2.621 1.00 . A B . 125 ASP C 1 1
3 2698 1 1 10 ASP CA C -12.285 6.058 -3.521 1.00 . A B . 125 ASP CA 1 1
3 2699 1 1 10 ASP CB C -13.759 6.274 -3.927 1.00 . A B . 125 ASP CB 1 1
3 2700 1 1 10 ASP CG C -14.446 5.053 -4.505 1.00 . A B . 125 ASP CG 1 1
3 2701 1 1 10 ASP H H -11.675 5.248 -5.368 1.00 . A B . 125 ASP H 1 1
3 2702 1 1 10 ASP HA H -11.931 6.925 -2.984 1.00 . A B . 125 ASP HA 1 1
3 2703 1 1 10 ASP HB2 H -14.312 6.560 -3.047 1.00 . A B . 125 ASP HB2 1 1
3 2704 1 1 10 ASP HB3 H -13.810 7.075 -4.649 1.00 . A B . 125 ASP HB3 1 1
3 2705 1 1 10 ASP N N -11.419 5.890 -4.673 1.00 . A B . 125 ASP N 1 1
3 2706 1 1 10 ASP O O -11.849 3.749 -3.096 1.00 . A B . 125 ASP O 1 1
3 2707 1 1 10 ASP OD1 O -14.312 4.786 -5.720 1.00 . A B . 125 ASP OD1 1 1
3 2708 1 1 10 ASP OD2 O -15.165 4.349 -3.764 1.00 . A B . 125 ASP OD2 1 1
3 2709 1 1 11 ALA C C -13.445 3.787 0.461 1.00 . A B . 126 ALA C 1 1
3 2710 1 1 11 ALA CA C -12.209 3.979 -0.382 1.00 . A B . 126 ALA CA 1 1
3 2711 1 1 11 ALA CB C -11.021 4.267 0.512 1.00 . A B . 126 ALA CB 1 1
3 2712 1 1 11 ALA H H -12.693 5.913 -1.034 1.00 . A B . 126 ALA H 1 1
3 2713 1 1 11 ALA HA H -12.003 3.066 -0.922 1.00 . A B . 126 ALA HA 1 1
3 2714 1 1 11 ALA HB1 H -10.870 3.438 1.188 1.00 . A B . 126 ALA HB1 1 1
3 2715 1 1 11 ALA HB2 H -11.206 5.166 1.080 1.00 . A B . 126 ALA HB2 1 1
3 2716 1 1 11 ALA HB3 H -10.141 4.400 -0.099 1.00 . A B . 126 ALA HB3 1 1
3 2717 1 1 11 ALA N N -12.382 5.036 -1.345 1.00 . A B . 126 ALA N 1 1
3 2718 1 1 11 ALA O O -13.806 4.653 1.276 1.00 . A B . 126 ALA O 1 1
3 2719 1 1 12 GLY C C -15.119 0.872 1.441 1.00 . A B . 127 GLY C 1 1
3 2720 1 1 12 GLY CA C -15.226 2.317 1.049 1.00 . A B . 127 GLY CA 1 1
3 2721 1 1 12 GLY H H -13.806 2.097 -0.475 1.00 . A B . 127 GLY H 1 1
3 2722 1 1 12 GLY HA2 H -15.264 2.936 1.934 1.00 . A B . 127 GLY HA2 1 1
3 2723 1 1 12 GLY HA3 H -16.124 2.455 0.466 1.00 . A B . 127 GLY HA3 1 1
3 2724 1 1 12 GLY N N -14.091 2.688 0.256 1.00 . A B . 127 GLY N 1 1
3 2725 1 1 12 GLY O O -15.167 0.524 2.632 1.00 . A B . 127 GLY O 1 1
3 2726 1 1 13 ALA C C -13.311 -1.690 0.931 1.00 . A B . 128 ALA C 1 1
3 2727 1 1 13 ALA CA C -14.769 -1.376 0.621 1.00 . A B . 128 ALA CA 1 1
3 2728 1 1 13 ALA CB C -15.223 -2.111 -0.632 1.00 . A B . 128 ALA CB 1 1
3 2729 1 1 13 ALA H H -14.877 0.401 -0.468 1.00 . A B . 128 ALA H 1 1
3 2730 1 1 13 ALA HA H -15.385 -1.688 1.451 1.00 . A B . 128 ALA HA 1 1
3 2731 1 1 13 ALA HB1 H -15.110 -3.175 -0.489 1.00 . A B . 128 ALA HB1 1 1
3 2732 1 1 13 ALA HB2 H -14.618 -1.794 -1.468 1.00 . A B . 128 ALA HB2 1 1
3 2733 1 1 13 ALA HB3 H -16.260 -1.882 -0.830 1.00 . A B . 128 ALA HB3 1 1
3 2734 1 1 13 ALA N N -14.926 0.042 0.444 1.00 . A B . 128 ALA N 1 1
3 2735 1 1 13 ALA O O -12.421 -0.865 0.671 1.00 . A B . 128 ALA O 1 1
3 2736 1 1 14 LEU C C -10.727 -3.424 0.703 1.00 . A B . 129 LEU C 1 1
3 2737 1 1 14 LEU CA C -11.737 -3.288 1.868 1.00 . A B . 129 LEU CA 1 1
3 2738 1 1 14 LEU CB C -11.744 -4.551 2.772 1.00 . A B . 129 LEU CB 1 1
3 2739 1 1 14 LEU CD1 C -13.781 -4.093 4.238 1.00 . A B . 129 LEU CD1 1 1
3 2740 1 1 14 LEU CD2 C -12.004 -5.650 5.006 1.00 . A B . 129 LEU CD2 1 1
3 2741 1 1 14 LEU CG C -12.293 -4.401 4.210 1.00 . A B . 129 LEU CG 1 1
3 2742 1 1 14 LEU H H -13.809 -3.519 1.542 1.00 . A B . 129 LEU H 1 1
3 2743 1 1 14 LEU HA H -11.377 -2.461 2.465 1.00 . A B . 129 LEU HA 1 1
3 2744 1 1 14 LEU HB2 H -12.338 -5.310 2.287 1.00 . A B . 129 LEU HB2 1 1
3 2745 1 1 14 LEU HB3 H -10.729 -4.913 2.841 1.00 . A B . 129 LEU HB3 1 1
3 2746 1 1 14 LEU HD11 H -14.327 -4.900 3.771 1.00 . A B . 129 LEU HD11 1 1
3 2747 1 1 14 LEU HD12 H -13.970 -3.175 3.702 1.00 . A B . 129 LEU HD12 1 1
3 2748 1 1 14 LEU HD13 H -14.107 -3.986 5.263 1.00 . A B . 129 LEU HD13 1 1
3 2749 1 1 14 LEU HD21 H -12.349 -5.519 6.021 1.00 . A B . 129 LEU HD21 1 1
3 2750 1 1 14 LEU HD22 H -10.942 -5.840 5.009 1.00 . A B . 129 LEU HD22 1 1
3 2751 1 1 14 LEU HD23 H -12.519 -6.488 4.559 1.00 . A B . 129 LEU HD23 1 1
3 2752 1 1 14 LEU HG H -11.785 -3.580 4.694 1.00 . A B . 129 LEU HG 1 1
3 2753 1 1 14 LEU N N -13.069 -2.878 1.449 1.00 . A B . 129 LEU N 1 1
3 2754 1 1 14 LEU O O -9.678 -2.806 0.755 1.00 . A B . 129 LEU O 1 1
3 2755 1 1 15 PRO C C -9.704 -3.041 -2.126 1.00 . A B . 130 PRO C 1 1
3 2756 1 1 15 PRO CA C -10.058 -4.371 -1.481 1.00 . A B . 130 PRO CA 1 1
3 2757 1 1 15 PRO CB C -10.800 -5.248 -2.476 1.00 . A B . 130 PRO CB 1 1
3 2758 1 1 15 PRO CD C -12.197 -5.057 -0.589 1.00 . A B . 130 PRO CD 1 1
3 2759 1 1 15 PRO CG C -11.743 -6.019 -1.638 1.00 . A B . 130 PRO CG 1 1
3 2760 1 1 15 PRO HA H -9.144 -4.860 -1.172 1.00 . A B . 130 PRO HA 1 1
3 2761 1 1 15 PRO HB2 H -11.318 -4.613 -3.179 1.00 . A B . 130 PRO HB2 1 1
3 2762 1 1 15 PRO HB3 H -10.104 -5.883 -3.001 1.00 . A B . 130 PRO HB3 1 1
3 2763 1 1 15 PRO HD2 H -12.998 -4.437 -0.958 1.00 . A B . 130 PRO HD2 1 1
3 2764 1 1 15 PRO HD3 H -12.480 -5.575 0.314 1.00 . A B . 130 PRO HD3 1 1
3 2765 1 1 15 PRO HG2 H -12.582 -6.357 -2.228 1.00 . A B . 130 PRO HG2 1 1
3 2766 1 1 15 PRO HG3 H -11.236 -6.856 -1.182 1.00 . A B . 130 PRO HG3 1 1
3 2767 1 1 15 PRO N N -11.000 -4.227 -0.367 1.00 . A B . 130 PRO N 1 1
3 2768 1 1 15 PRO O O -8.568 -2.808 -2.422 1.00 . A B . 130 PRO O 1 1
3 2769 1 1 16 ALA C C -9.363 -0.040 -2.313 1.00 . A B . 131 ALA C 1 1
3 2770 1 1 16 ALA CA C -10.470 -0.864 -2.947 1.00 . A B . 131 ALA CA 1 1
3 2771 1 1 16 ALA CB C -11.755 -0.071 -3.018 1.00 . A B . 131 ALA CB 1 1
3 2772 1 1 16 ALA H H -11.567 -2.380 -1.925 1.00 . A B . 131 ALA H 1 1
3 2773 1 1 16 ALA HA H -10.140 -1.069 -3.954 1.00 . A B . 131 ALA HA 1 1
3 2774 1 1 16 ALA HB1 H -12.525 -0.675 -3.470 1.00 . A B . 131 ALA HB1 1 1
3 2775 1 1 16 ALA HB2 H -11.596 0.816 -3.614 1.00 . A B . 131 ALA HB2 1 1
3 2776 1 1 16 ALA HB3 H -12.056 0.213 -2.020 1.00 . A B . 131 ALA HB3 1 1
3 2777 1 1 16 ALA N N -10.679 -2.158 -2.275 1.00 . A B . 131 ALA N 1 1
3 2778 1 1 16 ALA O O -8.571 0.575 -3.020 1.00 . A B . 131 ALA O 1 1
3 2779 1 1 17 LEU C C -6.860 0.065 -0.536 1.00 . A B . 132 LEU C 1 1
3 2780 1 1 17 LEU CA C -8.246 0.686 -0.305 1.00 . A B . 132 LEU CA 1 1
3 2781 1 1 17 LEU CB C -8.601 0.879 1.210 1.00 . A B . 132 LEU CB 1 1
3 2782 1 1 17 LEU CD1 C -7.385 -0.960 2.548 1.00 . A B . 132 LEU CD1 1 1
3 2783 1 1 17 LEU CD2 C -9.649 -0.116 3.294 1.00 . A B . 132 LEU CD2 1 1
3 2784 1 1 17 LEU CG C -8.738 -0.382 2.104 1.00 . A B . 132 LEU CG 1 1
3 2785 1 1 17 LEU H H -9.904 -0.618 -0.482 1.00 . A B . 132 LEU H 1 1
3 2786 1 1 17 LEU HA H -8.235 1.654 -0.786 1.00 . A B . 132 LEU HA 1 1
3 2787 1 1 17 LEU HB2 H -7.877 1.535 1.669 1.00 . A B . 132 LEU HB2 1 1
3 2788 1 1 17 LEU HB3 H -9.550 1.395 1.238 1.00 . A B . 132 LEU HB3 1 1
3 2789 1 1 17 LEU HD11 H -7.538 -1.837 3.161 1.00 . A B . 132 LEU HD11 1 1
3 2790 1 1 17 LEU HD12 H -6.835 -0.228 3.119 1.00 . A B . 132 LEU HD12 1 1
3 2791 1 1 17 LEU HD13 H -6.806 -1.236 1.679 1.00 . A B . 132 LEU HD13 1 1
3 2792 1 1 17 LEU HD21 H -10.635 0.150 2.940 1.00 . A B . 132 LEU HD21 1 1
3 2793 1 1 17 LEU HD22 H -9.250 0.691 3.888 1.00 . A B . 132 LEU HD22 1 1
3 2794 1 1 17 LEU HD23 H -9.715 -1.008 3.899 1.00 . A B . 132 LEU HD23 1 1
3 2795 1 1 17 LEU HG H -9.201 -1.150 1.501 1.00 . A B . 132 LEU HG 1 1
3 2796 1 1 17 LEU N N -9.271 -0.073 -0.995 1.00 . A B . 132 LEU N 1 1
3 2797 1 1 17 LEU O O -5.841 0.736 -0.434 1.00 . A B . 132 LEU O 1 1
3 2798 1 1 18 VAL C C -5.211 -1.869 -2.551 1.00 . A B . 133 VAL C 1 1
3 2799 1 1 18 VAL CA C -5.599 -1.925 -1.070 1.00 . A B . 133 VAL CA 1 1
3 2800 1 1 18 VAL CB C -5.616 -3.401 -0.587 1.00 . A B . 133 VAL CB 1 1
3 2801 1 1 18 VAL CG1 C -6.052 -4.366 -1.631 1.00 . A B . 133 VAL CG1 1 1
3 2802 1 1 18 VAL CG2 C -4.303 -3.812 -0.039 1.00 . A B . 133 VAL CG2 1 1
3 2803 1 1 18 VAL H H -7.685 -1.723 -0.793 1.00 . A B . 133 VAL H 1 1
3 2804 1 1 18 VAL HA H -4.825 -1.415 -0.522 1.00 . A B . 133 VAL HA 1 1
3 2805 1 1 18 VAL HB H -6.347 -3.470 0.191 1.00 . A B . 133 VAL HB 1 1
3 2806 1 1 18 VAL HG11 H -5.320 -4.215 -2.415 1.00 . A B . 133 VAL HG11 1 1
3 2807 1 1 18 VAL HG12 H -7.060 -4.144 -1.952 1.00 . A B . 133 VAL HG12 1 1
3 2808 1 1 18 VAL HG13 H -5.957 -5.367 -1.237 1.00 . A B . 133 VAL HG13 1 1
3 2809 1 1 18 VAL HG21 H -4.390 -4.833 0.304 1.00 . A B . 133 VAL HG21 1 1
3 2810 1 1 18 VAL HG22 H -4.012 -3.168 0.776 1.00 . A B . 133 VAL HG22 1 1
3 2811 1 1 18 VAL HG23 H -3.583 -3.789 -0.845 1.00 . A B . 133 VAL HG23 1 1
3 2812 1 1 18 VAL N N -6.836 -1.233 -0.786 1.00 . A B . 133 VAL N 1 1
3 2813 1 1 18 VAL O O -4.059 -1.816 -2.872 1.00 . A B . 133 VAL O 1 1
3 2814 1 1 19 GLN C C -4.911 -1.309 -5.518 1.00 . A B . 134 GLN C 1 1
3 2815 1 1 19 GLN CA C -6.033 -2.124 -4.876 1.00 . A B . 134 GLN CA 1 1
3 2816 1 1 19 GLN CB C -7.331 -1.952 -5.675 1.00 . A B . 134 GLN CB 1 1
3 2817 1 1 19 GLN CD C -7.972 -4.410 -5.728 1.00 . A B . 134 GLN CD 1 1
3 2818 1 1 19 GLN CG C -8.399 -2.995 -5.398 1.00 . A B . 134 GLN CG 1 1
3 2819 1 1 19 GLN H H -7.109 -1.829 -3.027 1.00 . A B . 134 GLN H 1 1
3 2820 1 1 19 GLN HA H -5.783 -3.174 -4.863 1.00 . A B . 134 GLN HA 1 1
3 2821 1 1 19 GLN HB2 H -7.749 -0.983 -5.445 1.00 . A B . 134 GLN HB2 1 1
3 2822 1 1 19 GLN HB3 H -7.091 -1.983 -6.729 1.00 . A B . 134 GLN HB3 1 1
3 2823 1 1 19 GLN HE21 H -8.738 -4.231 -7.530 1.00 . A B . 134 GLN HE21 1 1
3 2824 1 1 19 GLN HE22 H -8.004 -5.759 -7.170 1.00 . A B . 134 GLN HE22 1 1
3 2825 1 1 19 GLN HG2 H -8.654 -2.958 -4.349 1.00 . A B . 134 GLN HG2 1 1
3 2826 1 1 19 GLN HG3 H -9.272 -2.753 -5.984 1.00 . A B . 134 GLN HG3 1 1
3 2827 1 1 19 GLN N N -6.213 -1.905 -3.421 1.00 . A B . 134 GLN N 1 1
3 2828 1 1 19 GLN NE2 N -8.264 -4.844 -6.927 1.00 . A B . 134 GLN NE2 1 1
3 2829 1 1 19 GLN O O -4.115 -1.842 -6.314 1.00 . A B . 134 GLN O 1 1
3 2830 1 1 19 GLN OE1 O -7.410 -5.119 -4.891 1.00 . A B . 134 GLN OE1 1 1
3 2831 1 1 20 LEU C C -2.430 0.418 -5.374 1.00 . A B . 135 LEU C 1 1
3 2832 1 1 20 LEU CA C -3.844 0.881 -5.672 1.00 . A B . 135 LEU CA 1 1
3 2833 1 1 20 LEU CB C -4.027 2.292 -5.097 1.00 . A B . 135 LEU CB 1 1
3 2834 1 1 20 LEU CD1 C -3.626 3.772 -3.110 1.00 . A B . 135 LEU CD1 1 1
3 2835 1 1 20 LEU CD2 C -5.591 2.239 -3.136 1.00 . A B . 135 LEU CD2 1 1
3 2836 1 1 20 LEU CG C -4.134 2.411 -3.568 1.00 . A B . 135 LEU CG 1 1
3 2837 1 1 20 LEU H H -5.536 0.269 -4.543 1.00 . A B . 135 LEU H 1 1
3 2838 1 1 20 LEU HA H -3.964 0.940 -6.743 1.00 . A B . 135 LEU HA 1 1
3 2839 1 1 20 LEU HB2 H -3.193 2.898 -5.422 1.00 . A B . 135 LEU HB2 1 1
3 2840 1 1 20 LEU HB3 H -4.928 2.703 -5.527 1.00 . A B . 135 LEU HB3 1 1
3 2841 1 1 20 LEU HD11 H -4.224 4.558 -3.548 1.00 . A B . 135 LEU HD11 1 1
3 2842 1 1 20 LEU HD12 H -2.598 3.900 -3.412 1.00 . A B . 135 LEU HD12 1 1
3 2843 1 1 20 LEU HD13 H -3.673 3.850 -2.032 1.00 . A B . 135 LEU HD13 1 1
3 2844 1 1 20 LEU HD21 H -5.673 2.422 -2.075 1.00 . A B . 135 LEU HD21 1 1
3 2845 1 1 20 LEU HD22 H -5.969 1.250 -3.349 1.00 . A B . 135 LEU HD22 1 1
3 2846 1 1 20 LEU HD23 H -6.212 2.944 -3.669 1.00 . A B . 135 LEU HD23 1 1
3 2847 1 1 20 LEU HG H -3.544 1.639 -3.098 1.00 . A B . 135 LEU HG 1 1
3 2848 1 1 20 LEU N N -4.853 -0.047 -5.171 1.00 . A B . 135 LEU N 1 1
3 2849 1 1 20 LEU O O -1.557 0.607 -6.176 1.00 . A B . 135 LEU O 1 1
3 2850 1 1 21 LEU C C -0.228 -1.669 -4.636 1.00 . A B . 136 LEU C 1 1
3 2851 1 1 21 LEU CA C -0.979 -0.681 -3.738 1.00 . A B . 136 LEU CA 1 1
3 2852 1 1 21 LEU CB C -1.235 -1.279 -2.379 1.00 . A B . 136 LEU CB 1 1
3 2853 1 1 21 LEU CD1 C -1.656 -1.105 0.085 1.00 . A B . 136 LEU CD1 1 1
3 2854 1 1 21 LEU CD2 C -0.101 0.511 -1.006 1.00 . A B . 136 LEU CD2 1 1
3 2855 1 1 21 LEU CG C -1.364 -0.326 -1.184 1.00 . A B . 136 LEU CG 1 1
3 2856 1 1 21 LEU H H -2.995 -0.566 -3.690 1.00 . A B . 136 LEU H 1 1
3 2857 1 1 21 LEU HA H -0.367 0.193 -3.588 1.00 . A B . 136 LEU HA 1 1
3 2858 1 1 21 LEU HB2 H -2.221 -1.688 -2.554 1.00 . A B . 136 LEU HB2 1 1
3 2859 1 1 21 LEU HB3 H -0.672 -2.155 -2.156 1.00 . A B . 136 LEU HB3 1 1
3 2860 1 1 21 LEU HD11 H -0.850 -1.799 0.276 1.00 . A B . 136 LEU HD11 1 1
3 2861 1 1 21 LEU HD12 H -2.579 -1.652 -0.032 1.00 . A B . 136 LEU HD12 1 1
3 2862 1 1 21 LEU HD13 H -1.745 -0.420 0.915 1.00 . A B . 136 LEU HD13 1 1
3 2863 1 1 21 LEU HD21 H -0.207 1.131 -0.129 1.00 . A B . 136 LEU HD21 1 1
3 2864 1 1 21 LEU HD22 H 0.057 1.137 -1.871 1.00 . A B . 136 LEU HD22 1 1
3 2865 1 1 21 LEU HD23 H 0.747 -0.146 -0.881 1.00 . A B . 136 LEU HD23 1 1
3 2866 1 1 21 LEU HG H -2.195 0.344 -1.357 1.00 . A B . 136 LEU HG 1 1
3 2867 1 1 21 LEU N N -2.250 -0.260 -4.253 1.00 . A B . 136 LEU N 1 1
3 2868 1 1 21 LEU O O 0.898 -2.017 -4.354 1.00 . A B . 136 LEU O 1 1
3 2869 1 1 22 SER C C -0.047 -2.376 -7.987 1.00 . A B . 137 SER C 1 1
3 2870 1 1 22 SER CA C -0.175 -3.013 -6.588 1.00 . A B . 137 SER CA 1 1
3 2871 1 1 22 SER CB C -0.929 -4.364 -6.655 1.00 . A B . 137 SER CB 1 1
3 2872 1 1 22 SER H H -1.765 -1.831 -5.856 1.00 . A B . 137 SER H 1 1
3 2873 1 1 22 SER HA H 0.793 -3.178 -6.133 1.00 . A B . 137 SER HA 1 1
3 2874 1 1 22 SER HB2 H -0.901 -4.819 -5.679 1.00 . A B . 137 SER HB2 1 1
3 2875 1 1 22 SER HB3 H -1.953 -4.201 -6.958 1.00 . A B . 137 SER HB3 1 1
3 2876 1 1 22 SER HG H 0.298 -4.773 -8.088 1.00 . A B . 137 SER HG 1 1
3 2877 1 1 22 SER N N -0.843 -2.120 -5.689 1.00 . A B . 137 SER N 1 1
3 2878 1 1 22 SER O O 0.229 -3.080 -8.972 1.00 . A B . 137 SER O 1 1
3 2879 1 1 22 SER OG O -0.318 -5.286 -7.548 1.00 . A B . 137 SER OG 1 1
3 2880 1 1 23 SER C C 1.187 -0.533 -10.041 1.00 . A B . 138 SER C 1 1
3 2881 1 1 23 SER CA C -0.177 -0.365 -9.338 1.00 . A B . 138 SER CA 1 1
3 2882 1 1 23 SER CB C -0.401 1.101 -9.038 1.00 . A B . 138 SER CB 1 1
3 2883 1 1 23 SER H H -0.331 -0.461 -7.294 1.00 . A B . 138 SER H 1 1
3 2884 1 1 23 SER HA H -0.961 -0.703 -9.999 1.00 . A B . 138 SER HA 1 1
3 2885 1 1 23 SER HB2 H -0.398 1.654 -9.964 1.00 . A B . 138 SER HB2 1 1
3 2886 1 1 23 SER HB3 H -1.333 1.267 -8.519 1.00 . A B . 138 SER HB3 1 1
3 2887 1 1 23 SER HG H 1.360 0.940 -8.251 1.00 . A B . 138 SER HG 1 1
3 2888 1 1 23 SER N N -0.203 -1.057 -8.074 1.00 . A B . 138 SER N 1 1
3 2889 1 1 23 SER O O 2.225 -0.606 -9.367 1.00 . A B . 138 SER O 1 1
3 2890 1 1 23 SER OG O 0.637 1.576 -8.233 1.00 . A B . 138 SER OG 1 1
3 2891 1 1 24 PRO C C 3.050 0.829 -12.118 1.00 . A B . 139 PRO C 1 1
3 2892 1 1 24 PRO CA C 2.474 -0.593 -12.166 1.00 . A B . 139 PRO CA 1 1
3 2893 1 1 24 PRO CB C 1.970 -0.819 -13.612 1.00 . A B . 139 PRO CB 1 1
3 2894 1 1 24 PRO CD C 0.026 -0.693 -12.284 1.00 . A B . 139 PRO CD 1 1
3 2895 1 1 24 PRO CG C 0.612 -0.219 -13.559 1.00 . A B . 139 PRO CG 1 1
3 2896 1 1 24 PRO HA H 3.189 -1.346 -11.870 1.00 . A B . 139 PRO HA 1 1
3 2897 1 1 24 PRO HB2 H 2.618 -0.312 -14.311 1.00 . A B . 139 PRO HB2 1 1
3 2898 1 1 24 PRO HB3 H 1.927 -1.874 -13.832 1.00 . A B . 139 PRO HB3 1 1
3 2899 1 1 24 PRO HD2 H -0.727 0.036 -12.023 1.00 . A B . 139 PRO HD2 1 1
3 2900 1 1 24 PRO HD3 H -0.361 -1.699 -12.357 1.00 . A B . 139 PRO HD3 1 1
3 2901 1 1 24 PRO HG2 H 0.816 0.841 -13.585 1.00 . A B . 139 PRO HG2 1 1
3 2902 1 1 24 PRO HG3 H -0.042 -0.227 -14.404 1.00 . A B . 139 PRO HG3 1 1
3 2903 1 1 24 PRO N N 1.209 -0.592 -11.387 1.00 . A B . 139 PRO N 1 1
3 2904 1 1 24 PRO O O 4.265 1.072 -12.112 1.00 . A B . 139 PRO O 1 1
3 2905 1 1 25 ASN C C 2.497 3.663 -10.772 1.00 . A B . 140 ASN C 1 1
3 2906 1 1 25 ASN CA C 2.234 3.080 -12.112 1.00 . A B . 140 ASN CA 1 1
3 2907 1 1 25 ASN CB C 0.973 3.648 -12.822 1.00 . A B . 140 ASN CB 1 1
3 2908 1 1 25 ASN CG C -0.307 2.849 -12.640 1.00 . A B . 140 ASN CG 1 1
3 2909 1 1 25 ASN H H 1.175 1.478 -11.872 1.00 . A B . 140 ASN H 1 1
3 2910 1 1 25 ASN HA H 3.074 3.288 -12.756 1.00 . A B . 140 ASN HA 1 1
3 2911 1 1 25 ASN HB2 H 0.723 4.678 -12.618 1.00 . A B . 140 ASN HB2 1 1
3 2912 1 1 25 ASN HB3 H 1.095 3.506 -13.868 1.00 . A B . 140 ASN HB3 1 1
3 2913 1 1 25 ASN HD21 H -0.904 3.395 -14.431 1.00 . A B . 140 ASN HD21 1 1
3 2914 1 1 25 ASN HD22 H -1.997 2.407 -13.533 1.00 . A B . 140 ASN HD22 1 1
3 2915 1 1 25 ASN N N 2.110 1.734 -12.033 1.00 . A B . 140 ASN N 1 1
3 2916 1 1 25 ASN ND2 N -1.143 2.881 -13.630 1.00 . A B . 140 ASN ND2 1 1
3 2917 1 1 25 ASN O O 1.594 4.069 -10.054 1.00 . A B . 140 ASN O 1 1
3 2918 1 1 25 ASN OD1 O -0.521 2.204 -11.668 1.00 . A B . 140 ASN OD1 1 1
3 2919 1 1 26 GLU C C 3.922 5.635 -9.021 1.00 . A B . 141 GLU C 1 1
3 2920 1 1 26 GLU CA C 4.278 4.169 -9.192 1.00 . A B . 141 GLU CA 1 1
3 2921 1 1 26 GLU CB C 5.795 3.972 -9.135 1.00 . A B . 141 GLU CB 1 1
3 2922 1 1 26 GLU CD C 7.727 2.368 -8.850 1.00 . A B . 141 GLU CD 1 1
3 2923 1 1 26 GLU CG C 6.227 2.523 -8.953 1.00 . A B . 141 GLU CG 1 1
3 2924 1 1 26 GLU H H 4.399 3.284 -11.088 1.00 . A B . 141 GLU H 1 1
3 2925 1 1 26 GLU HA H 3.831 3.605 -8.388 1.00 . A B . 141 GLU HA 1 1
3 2926 1 1 26 GLU HB2 H 6.221 4.332 -10.060 1.00 . A B . 141 GLU HB2 1 1
3 2927 1 1 26 GLU HB3 H 6.202 4.553 -8.321 1.00 . A B . 141 GLU HB3 1 1
3 2928 1 1 26 GLU HG2 H 5.780 2.139 -8.048 1.00 . A B . 141 GLU HG2 1 1
3 2929 1 1 26 GLU HG3 H 5.876 1.948 -9.798 1.00 . A B . 141 GLU HG3 1 1
3 2930 1 1 26 GLU N N 3.767 3.657 -10.436 1.00 . A B . 141 GLU N 1 1
3 2931 1 1 26 GLU O O 3.727 6.108 -7.910 1.00 . A B . 141 GLU O 1 1
3 2932 1 1 26 GLU OE1 O 8.360 3.028 -7.992 1.00 . A B . 141 GLU OE1 1 1
3 2933 1 1 26 GLU OE2 O 8.313 1.611 -9.636 1.00 . A B . 141 GLU OE2 1 1
3 2934 1 1 27 GLN C C 2.011 7.918 -9.691 1.00 . A B . 142 GLN C 1 1
3 2935 1 1 27 GLN CA C 3.455 7.726 -10.150 1.00 . A B . 142 GLN CA 1 1
3 2936 1 1 27 GLN CB C 3.645 8.292 -11.552 1.00 . A B . 142 GLN CB 1 1
3 2937 1 1 27 GLN CD C 5.233 8.648 -13.482 1.00 . A B . 142 GLN CD 1 1
3 2938 1 1 27 GLN CG C 5.079 8.252 -12.033 1.00 . A B . 142 GLN CG 1 1
3 2939 1 1 27 GLN H H 4.012 5.865 -10.975 1.00 . A B . 142 GLN H 1 1
3 2940 1 1 27 GLN HA H 4.106 8.253 -9.465 1.00 . A B . 142 GLN HA 1 1
3 2941 1 1 27 GLN HB2 H 3.042 7.711 -12.235 1.00 . A B . 142 GLN HB2 1 1
3 2942 1 1 27 GLN HB3 H 3.305 9.317 -11.566 1.00 . A B . 142 GLN HB3 1 1
3 2943 1 1 27 GLN HE21 H 4.991 6.777 -14.031 1.00 . A B . 142 GLN HE21 1 1
3 2944 1 1 27 GLN HE22 H 5.257 7.896 -15.311 1.00 . A B . 142 GLN HE22 1 1
3 2945 1 1 27 GLN HG2 H 5.655 8.943 -11.435 1.00 . A B . 142 GLN HG2 1 1
3 2946 1 1 27 GLN HG3 H 5.476 7.258 -11.894 1.00 . A B . 142 GLN HG3 1 1
3 2947 1 1 27 GLN N N 3.820 6.328 -10.131 1.00 . A B . 142 GLN N 1 1
3 2948 1 1 27 GLN NE2 N 5.150 7.690 -14.357 1.00 . A B . 142 GLN NE2 1 1
3 2949 1 1 27 GLN O O 1.749 8.721 -8.789 1.00 . A B . 142 GLN O 1 1
3 2950 1 1 27 GLN OE1 O 5.424 9.820 -13.808 1.00 . A B . 142 GLN OE1 1 1
3 2951 1 1 28 ILE C C -0.602 6.734 -8.532 1.00 . A B . 143 ILE C 1 1
3 2952 1 1 28 ILE CA C -0.327 7.341 -9.899 1.00 . A B . 143 ILE CA 1 1
3 2953 1 1 28 ILE CB C -1.307 6.811 -10.992 1.00 . A B . 143 ILE CB 1 1
3 2954 1 1 28 ILE CD1 C -2.006 4.457 -10.310 1.00 . A B . 143 ILE CD1 1 1
3 2955 1 1 28 ILE CG1 C -1.203 5.361 -11.176 1.00 . A B . 143 ILE CG1 1 1
3 2956 1 1 28 ILE CG2 C -0.972 7.413 -12.318 1.00 . A B . 143 ILE CG2 1 1
3 2957 1 1 28 ILE H H 1.303 6.472 -10.944 1.00 . A B . 143 ILE H 1 1
3 2958 1 1 28 ILE HA H -0.464 8.408 -9.795 1.00 . A B . 143 ILE HA 1 1
3 2959 1 1 28 ILE HB H -2.323 7.060 -10.747 1.00 . A B . 143 ILE HB 1 1
3 2960 1 1 28 ILE HD11 H -1.726 3.510 -10.762 1.00 . A B . 143 ILE HD11 1 1
3 2961 1 1 28 ILE HD12 H -3.064 4.624 -10.424 1.00 . A B . 143 ILE HD12 1 1
3 2962 1 1 28 ILE HD13 H -1.664 4.504 -9.287 1.00 . A B . 143 ILE HD13 1 1
3 2963 1 1 28 ILE HG12 H -1.447 5.107 -12.196 1.00 . A B . 143 ILE HG12 1 1
3 2964 1 1 28 ILE HG13 H -0.166 5.115 -11.000 1.00 . A B . 143 ILE HG13 1 1
3 2965 1 1 28 ILE HG21 H -0.988 8.490 -12.274 1.00 . A B . 143 ILE HG21 1 1
3 2966 1 1 28 ILE HG22 H -1.683 7.025 -13.032 1.00 . A B . 143 ILE HG22 1 1
3 2967 1 1 28 ILE HG23 H 0.011 7.040 -12.573 1.00 . A B . 143 ILE HG23 1 1
3 2968 1 1 28 ILE N N 1.074 7.156 -10.271 1.00 . A B . 143 ILE N 1 1
3 2969 1 1 28 ILE O O -1.522 7.167 -7.823 1.00 . A B . 143 ILE O 1 1
3 2970 1 1 29 LEU C C 0.253 6.171 -5.790 1.00 . A B . 144 LEU C 1 1
3 2971 1 1 29 LEU CA C 0.150 5.082 -6.857 1.00 . A B . 144 LEU CA 1 1
3 2972 1 1 29 LEU CB C 1.330 4.134 -6.665 1.00 . A B . 144 LEU CB 1 1
3 2973 1 1 29 LEU CD1 C 0.906 2.067 -5.250 1.00 . A B . 144 LEU CD1 1 1
3 2974 1 1 29 LEU CD2 C 2.821 3.532 -4.772 1.00 . A B . 144 LEU CD2 1 1
3 2975 1 1 29 LEU CG C 1.436 3.469 -5.284 1.00 . A B . 144 LEU CG 1 1
3 2976 1 1 29 LEU H H 0.788 5.320 -8.876 1.00 . A B . 144 LEU H 1 1
3 2977 1 1 29 LEU HA H -0.774 4.525 -6.774 1.00 . A B . 144 LEU HA 1 1
3 2978 1 1 29 LEU HB2 H 1.260 3.356 -7.412 1.00 . A B . 144 LEU HB2 1 1
3 2979 1 1 29 LEU HB3 H 2.238 4.692 -6.839 1.00 . A B . 144 LEU HB3 1 1
3 2980 1 1 29 LEU HD11 H 1.444 1.460 -5.963 1.00 . A B . 144 LEU HD11 1 1
3 2981 1 1 29 LEU HD12 H -0.148 2.061 -5.488 1.00 . A B . 144 LEU HD12 1 1
3 2982 1 1 29 LEU HD13 H 1.056 1.656 -4.263 1.00 . A B . 144 LEU HD13 1 1
3 2983 1 1 29 LEU HD21 H 2.884 3.010 -3.829 1.00 . A B . 144 LEU HD21 1 1
3 2984 1 1 29 LEU HD22 H 3.121 4.561 -4.645 1.00 . A B . 144 LEU HD22 1 1
3 2985 1 1 29 LEU HD23 H 3.462 3.055 -5.497 1.00 . A B . 144 LEU HD23 1 1
3 2986 1 1 29 LEU HG H 0.804 4.000 -4.595 1.00 . A B . 144 LEU HG 1 1
3 2987 1 1 29 LEU N N 0.195 5.700 -8.184 1.00 . A B . 144 LEU N 1 1
3 2988 1 1 29 LEU O O -0.617 6.290 -4.944 1.00 . A B . 144 LEU O 1 1
3 2989 1 1 30 GLN C C 0.405 9.006 -4.846 1.00 . A B . 145 GLN C 1 1
3 2990 1 1 30 GLN CA C 1.611 8.100 -4.984 1.00 . A B . 145 GLN CA 1 1
3 2991 1 1 30 GLN CB C 2.759 8.907 -5.557 1.00 . A B . 145 GLN CB 1 1
3 2992 1 1 30 GLN CD C 5.106 8.856 -6.495 1.00 . A B . 145 GLN CD 1 1
3 2993 1 1 30 GLN CG C 4.058 8.146 -5.644 1.00 . A B . 145 GLN CG 1 1
3 2994 1 1 30 GLN H H 2.024 6.795 -6.553 1.00 . A B . 145 GLN H 1 1
3 2995 1 1 30 GLN HA H 1.909 7.726 -4.016 1.00 . A B . 145 GLN HA 1 1
3 2996 1 1 30 GLN HB2 H 2.492 9.228 -6.553 1.00 . A B . 145 GLN HB2 1 1
3 2997 1 1 30 GLN HB3 H 2.915 9.779 -4.941 1.00 . A B . 145 GLN HB3 1 1
3 2998 1 1 30 GLN HE21 H 5.715 7.127 -7.179 1.00 . A B . 145 GLN HE21 1 1
3 2999 1 1 30 GLN HE22 H 6.561 8.499 -7.799 1.00 . A B . 145 GLN HE22 1 1
3 3000 1 1 30 GLN HG2 H 4.380 8.138 -4.621 1.00 . A B . 145 GLN HG2 1 1
3 3001 1 1 30 GLN HG3 H 3.962 7.101 -5.899 1.00 . A B . 145 GLN HG3 1 1
3 3002 1 1 30 GLN N N 1.339 6.971 -5.873 1.00 . A B . 145 GLN N 1 1
3 3003 1 1 30 GLN NE2 N 5.872 8.094 -7.227 1.00 . A B . 145 GLN NE2 1 1
3 3004 1 1 30 GLN O O -0.030 9.299 -3.739 1.00 . A B . 145 GLN O 1 1
3 3005 1 1 30 GLN OE1 O 5.171 10.091 -6.545 1.00 . A B . 145 GLN OE1 1 1
3 3006 1 1 31 GLU C C -2.489 9.727 -5.301 1.00 . A B . 146 GLU C 1 1
3 3007 1 1 31 GLU CA C -1.282 10.322 -6.008 1.00 . A B . 146 GLU CA 1 1
3 3008 1 1 31 GLU CB C -1.652 10.734 -7.425 1.00 . A B . 146 GLU CB 1 1
3 3009 1 1 31 GLU CD C -1.053 12.063 -9.447 1.00 . A B . 146 GLU CD 1 1
3 3010 1 1 31 GLU CG C -0.564 11.490 -8.150 1.00 . A B . 146 GLU CG 1 1
3 3011 1 1 31 GLU H H 0.268 9.099 -6.815 1.00 . A B . 146 GLU H 1 1
3 3012 1 1 31 GLU HA H -0.991 11.206 -5.460 1.00 . A B . 146 GLU HA 1 1
3 3013 1 1 31 GLU HB2 H -1.880 9.845 -7.993 1.00 . A B . 146 GLU HB2 1 1
3 3014 1 1 31 GLU HB3 H -2.533 11.358 -7.386 1.00 . A B . 146 GLU HB3 1 1
3 3015 1 1 31 GLU HG2 H -0.222 12.300 -7.521 1.00 . A B . 146 GLU HG2 1 1
3 3016 1 1 31 GLU HG3 H 0.257 10.819 -8.353 1.00 . A B . 146 GLU HG3 1 1
3 3017 1 1 31 GLU N N -0.135 9.421 -5.980 1.00 . A B . 146 GLU N 1 1
3 3018 1 1 31 GLU O O -3.120 10.381 -4.484 1.00 . A B . 146 GLU O 1 1
3 3019 1 1 31 GLU OE1 O -1.219 11.305 -10.424 1.00 . A B . 146 GLU OE1 1 1
3 3020 1 1 31 GLU OE2 O -1.300 13.281 -9.512 1.00 . A B . 146 GLU OE2 1 1
3 3021 1 1 32 ALA C C -3.617 7.656 -3.453 1.00 . A B . 147 ALA C 1 1
3 3022 1 1 32 ALA CA C -3.907 7.819 -4.935 1.00 . A B . 147 ALA CA 1 1
3 3023 1 1 32 ALA CB C -4.193 6.477 -5.571 1.00 . A B . 147 ALA CB 1 1
3 3024 1 1 32 ALA H H -2.263 8.006 -6.274 1.00 . A B . 147 ALA H 1 1
3 3025 1 1 32 ALA HA H -4.774 8.452 -5.039 1.00 . A B . 147 ALA HA 1 1
3 3026 1 1 32 ALA HB1 H -4.402 6.603 -6.623 1.00 . A B . 147 ALA HB1 1 1
3 3027 1 1 32 ALA HB2 H -5.052 6.044 -5.077 1.00 . A B . 147 ALA HB2 1 1
3 3028 1 1 32 ALA HB3 H -3.337 5.832 -5.438 1.00 . A B . 147 ALA HB3 1 1
3 3029 1 1 32 ALA N N -2.795 8.483 -5.596 1.00 . A B . 147 ALA N 1 1
3 3030 1 1 32 ALA O O -4.482 7.872 -2.606 1.00 . A B . 147 ALA O 1 1
3 3031 1 1 33 LEU C C -2.097 8.372 -0.955 1.00 . A B . 148 LEU C 1 1
3 3032 1 1 33 LEU CA C -1.913 7.156 -1.796 1.00 . A B . 148 LEU CA 1 1
3 3033 1 1 33 LEU CB C -0.457 6.743 -1.744 1.00 . A B . 148 LEU CB 1 1
3 3034 1 1 33 LEU CD1 C 1.362 5.086 -2.033 1.00 . A B . 148 LEU CD1 1 1
3 3035 1 1 33 LEU CD2 C -0.740 4.397 -0.911 1.00 . A B . 148 LEU CD2 1 1
3 3036 1 1 33 LEU CG C -0.134 5.276 -1.999 1.00 . A B . 148 LEU CG 1 1
3 3037 1 1 33 LEU H H -1.717 7.285 -3.879 1.00 . A B . 148 LEU H 1 1
3 3038 1 1 33 LEU HA H -2.507 6.350 -1.390 1.00 . A B . 148 LEU HA 1 1
3 3039 1 1 33 LEU HB2 H 0.052 7.329 -2.496 1.00 . A B . 148 LEU HB2 1 1
3 3040 1 1 33 LEU HB3 H -0.082 7.043 -0.780 1.00 . A B . 148 LEU HB3 1 1
3 3041 1 1 33 LEU HD11 H 1.781 5.374 -1.082 1.00 . A B . 148 LEU HD11 1 1
3 3042 1 1 33 LEU HD12 H 1.790 5.696 -2.817 1.00 . A B . 148 LEU HD12 1 1
3 3043 1 1 33 LEU HD13 H 1.586 4.047 -2.222 1.00 . A B . 148 LEU HD13 1 1
3 3044 1 1 33 LEU HD21 H -0.475 3.368 -1.098 1.00 . A B . 148 LEU HD21 1 1
3 3045 1 1 33 LEU HD22 H -1.815 4.496 -0.911 1.00 . A B . 148 LEU HD22 1 1
3 3046 1 1 33 LEU HD23 H -0.352 4.698 0.051 1.00 . A B . 148 LEU HD23 1 1
3 3047 1 1 33 LEU HG H -0.544 4.973 -2.952 1.00 . A B . 148 LEU HG 1 1
3 3048 1 1 33 LEU N N -2.370 7.359 -3.149 1.00 . A B . 148 LEU N 1 1
3 3049 1 1 33 LEU O O -2.280 8.256 0.217 1.00 . A B . 148 LEU O 1 1
3 3050 1 1 34 TRP C C -3.565 10.709 -0.046 1.00 . A B . 149 TRP C 1 1
3 3051 1 1 34 TRP CA C -2.257 10.757 -0.822 1.00 . A B . 149 TRP CA 1 1
3 3052 1 1 34 TRP CB C -2.279 11.934 -1.758 1.00 . A B . 149 TRP CB 1 1
3 3053 1 1 34 TRP CD1 C -0.907 12.870 -3.702 1.00 . A B . 149 TRP CD1 1 1
3 3054 1 1 34 TRP CD2 C 0.383 12.016 -2.081 1.00 . A B . 149 TRP CD2 1 1
3 3055 1 1 34 TRP CE2 C 1.210 12.516 -3.110 1.00 . A B . 149 TRP CE2 1 1
3 3056 1 1 34 TRP CE3 C 0.997 11.427 -0.963 1.00 . A B . 149 TRP CE3 1 1
3 3057 1 1 34 TRP CG C -0.989 12.269 -2.485 1.00 . A B . 149 TRP CG 1 1
3 3058 1 1 34 TRP CH2 C 3.160 11.867 -1.954 1.00 . A B . 149 TRP CH2 1 1
3 3059 1 1 34 TRP CZ2 C 2.595 12.447 -3.054 1.00 . A B . 149 TRP CZ2 1 1
3 3060 1 1 34 TRP CZ3 C 2.376 11.359 -0.918 1.00 . A B . 149 TRP CZ3 1 1
3 3061 1 1 34 TRP H H -1.853 9.561 -2.509 1.00 . A B . 149 TRP H 1 1
3 3062 1 1 34 TRP HA H -1.459 10.876 -0.107 1.00 . A B . 149 TRP HA 1 1
3 3063 1 1 34 TRP HB2 H -2.979 11.640 -2.530 1.00 . A B . 149 TRP HB2 1 1
3 3064 1 1 34 TRP HB3 H -2.666 12.781 -1.218 1.00 . A B . 149 TRP HB3 1 1
3 3065 1 1 34 TRP HD1 H -1.765 13.186 -4.277 1.00 . A B . 149 TRP HD1 1 1
3 3066 1 1 34 TRP HE1 H 0.678 13.460 -4.916 1.00 . A B . 149 TRP HE1 1 1
3 3067 1 1 34 TRP HE3 H 0.427 11.023 -0.142 1.00 . A B . 149 TRP HE3 1 1
3 3068 1 1 34 TRP HH2 H 4.233 11.790 -1.871 1.00 . A B . 149 TRP HH2 1 1
3 3069 1 1 34 TRP HZ2 H 3.216 12.836 -3.846 1.00 . A B . 149 TRP HZ2 1 1
3 3070 1 1 34 TRP HZ3 H 2.863 10.908 -0.066 1.00 . A B . 149 TRP HZ3 1 1
3 3071 1 1 34 TRP N N -2.050 9.526 -1.548 1.00 . A B . 149 TRP N 1 1
3 3072 1 1 34 TRP NE1 N 0.395 13.036 -4.077 1.00 . A B . 149 TRP NE1 1 1
3 3073 1 1 34 TRP O O -3.610 11.039 1.139 1.00 . A B . 149 TRP O 1 1
3 3074 1 1 35 ALA C C -5.993 8.800 0.677 1.00 . A B . 150 ALA C 1 1
3 3075 1 1 35 ALA CA C -5.874 10.151 -0.050 1.00 . A B . 150 ALA CA 1 1
3 3076 1 1 35 ALA CB C -7.014 10.336 -1.040 1.00 . A B . 150 ALA CB 1 1
3 3077 1 1 35 ALA H H -4.495 9.989 -1.637 1.00 . A B . 150 ALA H 1 1
3 3078 1 1 35 ALA HA H -5.881 10.978 0.644 1.00 . A B . 150 ALA HA 1 1
3 3079 1 1 35 ALA HB1 H -6.938 11.312 -1.495 1.00 . A B . 150 ALA HB1 1 1
3 3080 1 1 35 ALA HB2 H -7.956 10.262 -0.517 1.00 . A B . 150 ALA HB2 1 1
3 3081 1 1 35 ALA HB3 H -6.962 9.575 -1.804 1.00 . A B . 150 ALA HB3 1 1
3 3082 1 1 35 ALA N N -4.605 10.263 -0.700 1.00 . A B . 150 ALA N 1 1
3 3083 1 1 35 ALA O O -6.486 8.717 1.802 1.00 . A B . 150 ALA O 1 1
3 3084 1 1 36 LEU C C -4.753 6.023 1.716 1.00 . A B . 151 LEU C 1 1
3 3085 1 1 36 LEU CA C -5.655 6.374 0.532 1.00 . A B . 151 LEU CA 1 1
3 3086 1 1 36 LEU CB C -5.454 5.375 -0.598 1.00 . A B . 151 LEU CB 1 1
3 3087 1 1 36 LEU CD1 C -7.758 4.408 -0.813 1.00 . A B . 151 LEU CD1 1 1
3 3088 1 1 36 LEU CD2 C -7.168 6.362 -2.220 1.00 . A B . 151 LEU CD2 1 1
3 3089 1 1 36 LEU CG C -6.641 5.104 -1.545 1.00 . A B . 151 LEU CG 1 1
3 3090 1 1 36 LEU H H -5.075 7.885 -0.837 1.00 . A B . 151 LEU H 1 1
3 3091 1 1 36 LEU HA H -6.676 6.275 0.870 1.00 . A B . 151 LEU HA 1 1
3 3092 1 1 36 LEU HB2 H -4.634 5.733 -1.202 1.00 . A B . 151 LEU HB2 1 1
3 3093 1 1 36 LEU HB3 H -5.158 4.435 -0.154 1.00 . A B . 151 LEU HB3 1 1
3 3094 1 1 36 LEU HD11 H -8.135 5.049 -0.031 1.00 . A B . 151 LEU HD11 1 1
3 3095 1 1 36 LEU HD12 H -7.376 3.499 -0.372 1.00 . A B . 151 LEU HD12 1 1
3 3096 1 1 36 LEU HD13 H -8.552 4.173 -1.507 1.00 . A B . 151 LEU HD13 1 1
3 3097 1 1 36 LEU HD21 H -7.998 6.107 -2.862 1.00 . A B . 151 LEU HD21 1 1
3 3098 1 1 36 LEU HD22 H -6.381 6.811 -2.807 1.00 . A B . 151 LEU HD22 1 1
3 3099 1 1 36 LEU HD23 H -7.499 7.061 -1.466 1.00 . A B . 151 LEU HD23 1 1
3 3100 1 1 36 LEU HG H -6.259 4.443 -2.308 1.00 . A B . 151 LEU HG 1 1
3 3101 1 1 36 LEU N N -5.515 7.752 0.034 1.00 . A B . 151 LEU N 1 1
3 3102 1 1 36 LEU O O -5.062 5.132 2.483 1.00 . A B . 151 LEU O 1 1
3 3103 1 1 37 SER C C -3.375 6.857 4.314 1.00 . A B . 152 SER C 1 1
3 3104 1 1 37 SER CA C -2.739 6.467 2.972 1.00 . A B . 152 SER CA 1 1
3 3105 1 1 37 SER CB C -1.403 7.164 2.718 1.00 . A B . 152 SER CB 1 1
3 3106 1 1 37 SER H H -3.443 7.426 1.231 1.00 . A B . 152 SER H 1 1
3 3107 1 1 37 SER HA H -2.585 5.397 2.996 1.00 . A B . 152 SER HA 1 1
3 3108 1 1 37 SER HB2 H -1.064 6.823 1.748 1.00 . A B . 152 SER HB2 1 1
3 3109 1 1 37 SER HB3 H -1.546 8.235 2.664 1.00 . A B . 152 SER HB3 1 1
3 3110 1 1 37 SER HG H 0.428 6.838 3.226 1.00 . A B . 152 SER HG 1 1
3 3111 1 1 37 SER N N -3.668 6.719 1.878 1.00 . A B . 152 SER N 1 1
3 3112 1 1 37 SER O O -2.956 6.395 5.391 1.00 . A B . 152 SER O 1 1
3 3113 1 1 37 SER OG O -0.431 6.842 3.693 1.00 . A B . 152 SER OG 1 1
3 3114 1 1 38 ASN C C -5.787 6.847 6.057 1.00 . A B . 153 ASN C 1 1
3 3115 1 1 38 ASN CA C -5.193 8.104 5.411 1.00 . A B . 153 ASN CA 1 1
3 3116 1 1 38 ASN CB C -6.310 9.053 4.975 1.00 . A B . 153 ASN CB 1 1
3 3117 1 1 38 ASN CG C -7.159 9.563 6.125 1.00 . A B . 153 ASN CG 1 1
3 3118 1 1 38 ASN H H -4.634 8.092 3.368 1.00 . A B . 153 ASN H 1 1
3 3119 1 1 38 ASN HA H -4.545 8.601 6.118 1.00 . A B . 153 ASN HA 1 1
3 3120 1 1 38 ASN HB2 H -5.869 9.887 4.454 1.00 . A B . 153 ASN HB2 1 1
3 3121 1 1 38 ASN HB3 H -6.951 8.526 4.285 1.00 . A B . 153 ASN HB3 1 1
3 3122 1 1 38 ASN HD21 H -5.918 11.069 6.413 1.00 . A B . 153 ASN HD21 1 1
3 3123 1 1 38 ASN HD22 H -7.272 10.986 7.483 1.00 . A B . 153 ASN HD22 1 1
3 3124 1 1 38 ASN N N -4.399 7.714 4.242 1.00 . A B . 153 ASN N 1 1
3 3125 1 1 38 ASN ND2 N -6.747 10.643 6.728 1.00 . A B . 153 ASN ND2 1 1
3 3126 1 1 38 ASN O O -5.894 6.744 7.281 1.00 . A B . 153 ASN O 1 1
3 3127 1 1 38 ASN OD1 O -8.186 8.979 6.463 1.00 . A B . 153 ASN OD1 1 1
3 3128 1 1 39 ILE C C -5.548 3.862 6.456 1.00 . A B . 154 ILE C 1 1
3 3129 1 1 39 ILE CA C -6.611 4.564 5.605 1.00 . A B . 154 ILE CA 1 1
3 3130 1 1 39 ILE CB C -6.910 3.674 4.356 1.00 . A B . 154 ILE CB 1 1
3 3131 1 1 39 ILE CD1 C -9.383 4.330 4.101 1.00 . A B . 154 ILE CD1 1 1
3 3132 1 1 39 ILE CG1 C -8.012 4.286 3.465 1.00 . A B . 154 ILE CG1 1 1
3 3133 1 1 39 ILE CG2 C -7.266 2.244 4.753 1.00 . A B . 154 ILE CG2 1 1
3 3134 1 1 39 ILE H H -6.002 6.077 4.243 1.00 . A B . 154 ILE H 1 1
3 3135 1 1 39 ILE HA H -7.517 4.690 6.179 1.00 . A B . 154 ILE HA 1 1
3 3136 1 1 39 ILE HB H -5.997 3.623 3.782 1.00 . A B . 154 ILE HB 1 1
3 3137 1 1 39 ILE HD11 H -10.076 4.787 3.410 1.00 . A B . 154 ILE HD11 1 1
3 3138 1 1 39 ILE HD12 H -9.349 4.898 5.019 1.00 . A B . 154 ILE HD12 1 1
3 3139 1 1 39 ILE HD13 H -9.698 3.315 4.302 1.00 . A B . 154 ILE HD13 1 1
3 3140 1 1 39 ILE HG12 H -7.739 5.300 3.217 1.00 . A B . 154 ILE HG12 1 1
3 3141 1 1 39 ILE HG13 H -8.083 3.711 2.554 1.00 . A B . 154 ILE HG13 1 1
3 3142 1 1 39 ILE HG21 H -6.473 1.822 5.351 1.00 . A B . 154 ILE HG21 1 1
3 3143 1 1 39 ILE HG22 H -7.387 1.657 3.855 1.00 . A B . 154 ILE HG22 1 1
3 3144 1 1 39 ILE HG23 H -8.192 2.243 5.307 1.00 . A B . 154 ILE HG23 1 1
3 3145 1 1 39 ILE N N -6.113 5.882 5.199 1.00 . A B . 154 ILE N 1 1
3 3146 1 1 39 ILE O O -5.804 3.471 7.574 1.00 . A B . 154 ILE O 1 1
3 3147 1 1 40 ALA C C -2.812 3.823 7.895 1.00 . A B . 155 ALA C 1 1
3 3148 1 1 40 ALA CA C -3.208 3.113 6.595 1.00 . A B . 155 ALA CA 1 1
3 3149 1 1 40 ALA CB C -2.015 3.018 5.653 1.00 . A B . 155 ALA CB 1 1
3 3150 1 1 40 ALA H H -4.194 4.185 5.044 1.00 . A B . 155 ALA H 1 1
3 3151 1 1 40 ALA HA H -3.524 2.110 6.845 1.00 . A B . 155 ALA HA 1 1
3 3152 1 1 40 ALA HB1 H -2.312 2.520 4.741 1.00 . A B . 155 ALA HB1 1 1
3 3153 1 1 40 ALA HB2 H -1.224 2.458 6.129 1.00 . A B . 155 ALA HB2 1 1
3 3154 1 1 40 ALA HB3 H -1.663 4.013 5.421 1.00 . A B . 155 ALA HB3 1 1
3 3155 1 1 40 ALA N N -4.336 3.782 5.924 1.00 . A B . 155 ALA N 1 1
3 3156 1 1 40 ALA O O -2.110 3.267 8.742 1.00 . A B . 155 ALA O 1 1
3 3157 1 1 41 SER C C -4.052 5.537 10.300 1.00 . A B . 156 SER C 1 1
3 3158 1 1 41 SER CA C -2.976 5.808 9.226 1.00 . A B . 156 SER CA 1 1
3 3159 1 1 41 SER CB C -2.892 7.288 8.872 1.00 . A B . 156 SER CB 1 1
3 3160 1 1 41 SER H H -3.770 5.452 7.317 1.00 . A B . 156 SER H 1 1
3 3161 1 1 41 SER HA H -2.020 5.485 9.609 1.00 . A B . 156 SER HA 1 1
3 3162 1 1 41 SER HB2 H -3.853 7.625 8.512 1.00 . A B . 156 SER HB2 1 1
3 3163 1 1 41 SER HB3 H -2.608 7.856 9.746 1.00 . A B . 156 SER HB3 1 1
3 3164 1 1 41 SER HG H -2.177 7.015 7.050 1.00 . A B . 156 SER HG 1 1
3 3165 1 1 41 SER N N -3.244 5.050 8.039 1.00 . A B . 156 SER N 1 1
3 3166 1 1 41 SER O O -3.894 5.918 11.460 1.00 . A B . 156 SER O 1 1
3 3167 1 1 41 SER OG O -1.910 7.499 7.844 1.00 . A B . 156 SER OG 1 1
3 3168 1 1 42 GLY C C -5.958 3.161 11.441 1.00 . A B . 157 GLY C 1 1
3 3169 1 1 42 GLY CA C -6.163 4.520 10.829 1.00 . A B . 157 GLY CA 1 1
3 3170 1 1 42 GLY H H -5.169 4.490 8.997 1.00 . A B . 157 GLY H 1 1
3 3171 1 1 42 GLY HA2 H -6.182 5.264 11.610 1.00 . A B . 157 GLY HA2 1 1
3 3172 1 1 42 GLY HA3 H -7.106 4.528 10.302 1.00 . A B . 157 GLY HA3 1 1
3 3173 1 1 42 GLY N N -5.106 4.836 9.915 1.00 . A B . 157 GLY N 1 1
3 3174 1 1 42 GLY O O -6.237 2.140 10.816 1.00 . A B . 157 GLY O 1 1
3 3175 1 1 43 GLY C C -6.401 1.249 13.963 1.00 . A B . 158 GLY C 1 1
3 3176 1 1 43 GLY CA C -5.191 1.872 13.310 1.00 . A B . 158 GLY CA 1 1
3 3177 1 1 43 GLY H H -5.331 3.980 13.139 1.00 . A B . 158 GLY H 1 1
3 3178 1 1 43 GLY HA2 H -4.800 1.184 12.577 1.00 . A B . 158 GLY HA2 1 1
3 3179 1 1 43 GLY HA3 H -4.439 2.040 14.067 1.00 . A B . 158 GLY HA3 1 1
3 3180 1 1 43 GLY N N -5.485 3.135 12.664 1.00 . A B . 158 GLY N 1 1
3 3181 1 1 43 GLY O O -6.358 0.104 14.409 1.00 . A B . 158 GLY O 1 1
3 3182 1 1 44 ASN C C -9.432 0.475 13.882 1.00 . A B . 159 ASN C 1 1
3 3183 1 1 44 ASN CA C -8.691 1.549 14.674 1.00 . A B . 159 ASN CA 1 1
3 3184 1 1 44 ASN CB C -9.612 2.730 14.986 1.00 . A B . 159 ASN CB 1 1
3 3185 1 1 44 ASN CG C -10.872 2.323 15.739 1.00 . A B . 159 ASN CG 1 1
3 3186 1 1 44 ASN H H -7.450 2.867 13.564 1.00 . A B . 159 ASN H 1 1
3 3187 1 1 44 ASN HA H -8.380 1.108 15.610 1.00 . A B . 159 ASN HA 1 1
3 3188 1 1 44 ASN HB2 H -9.074 3.444 15.591 1.00 . A B . 159 ASN HB2 1 1
3 3189 1 1 44 ASN HB3 H -9.905 3.198 14.058 1.00 . A B . 159 ASN HB3 1 1
3 3190 1 1 44 ASN HD21 H -11.862 3.828 14.929 1.00 . A B . 159 ASN HD21 1 1
3 3191 1 1 44 ASN HD22 H -12.771 2.832 15.992 1.00 . A B . 159 ASN HD22 1 1
3 3192 1 1 44 ASN N N -7.484 1.991 14.002 1.00 . A B . 159 ASN N 1 1
3 3193 1 1 44 ASN ND2 N -11.933 3.062 15.539 1.00 . A B . 159 ASN ND2 1 1
3 3194 1 1 44 ASN O O -9.574 -0.648 14.347 1.00 . A B . 159 ASN O 1 1
3 3195 1 1 44 ASN OD1 O -10.878 1.348 16.512 1.00 . A B . 159 ASN OD1 1 1
3 3196 1 1 45 GLU C C -9.909 -0.450 10.596 1.00 . A B . 160 GLU C 1 1
3 3197 1 1 45 GLU CA C -10.639 -0.150 11.888 1.00 . A B . 160 GLU CA 1 1
3 3198 1 1 45 GLU CB C -12.007 0.441 11.550 1.00 . A B . 160 GLU CB 1 1
3 3199 1 1 45 GLU CD C -14.103 0.264 10.182 1.00 . A B . 160 GLU CD 1 1
3 3200 1 1 45 GLU CG C -12.858 -0.433 10.642 1.00 . A B . 160 GLU CG 1 1
3 3201 1 1 45 GLU H H -9.705 1.701 12.342 1.00 . A B . 160 GLU H 1 1
3 3202 1 1 45 GLU HA H -10.784 -1.059 12.452 1.00 . A B . 160 GLU HA 1 1
3 3203 1 1 45 GLU HB2 H -12.550 0.612 12.467 1.00 . A B . 160 GLU HB2 1 1
3 3204 1 1 45 GLU HB3 H -11.851 1.388 11.055 1.00 . A B . 160 GLU HB3 1 1
3 3205 1 1 45 GLU HG2 H -12.271 -0.697 9.775 1.00 . A B . 160 GLU HG2 1 1
3 3206 1 1 45 GLU HG3 H -13.134 -1.331 11.175 1.00 . A B . 160 GLU HG3 1 1
3 3207 1 1 45 GLU N N -9.879 0.801 12.698 1.00 . A B . 160 GLU N 1 1
3 3208 1 1 45 GLU O O -9.761 -1.590 10.193 1.00 . A B . 160 GLU O 1 1
3 3209 1 1 45 GLU OE1 O -14.064 0.960 9.133 1.00 . A B . 160 GLU OE1 1 1
3 3210 1 1 45 GLU OE2 O -15.145 0.148 10.860 1.00 . A B . 160 GLU OE2 1 1
3 3211 1 1 46 GLN C C -7.645 -0.385 8.583 1.00 . A B . 161 GLN C 1 1
3 3212 1 1 46 GLN CA C -8.825 0.595 8.691 1.00 . A B . 161 GLN CA 1 1
3 3213 1 1 46 GLN CB C -8.353 2.016 8.339 1.00 . A B . 161 GLN CB 1 1
3 3214 1 1 46 GLN CD C -9.556 3.726 9.914 1.00 . A B . 161 GLN CD 1 1
3 3215 1 1 46 GLN CG C -9.397 3.150 8.481 1.00 . A B . 161 GLN CG 1 1
3 3216 1 1 46 GLN H H -9.459 1.455 10.471 1.00 . A B . 161 GLN H 1 1
3 3217 1 1 46 GLN HA H -9.583 0.311 7.977 1.00 . A B . 161 GLN HA 1 1
3 3218 1 1 46 GLN HB2 H -7.524 2.259 8.987 1.00 . A B . 161 GLN HB2 1 1
3 3219 1 1 46 GLN HB3 H -7.992 2.011 7.322 1.00 . A B . 161 GLN HB3 1 1
3 3220 1 1 46 GLN HE21 H -10.025 5.479 9.162 1.00 . A B . 161 GLN HE21 1 1
3 3221 1 1 46 GLN HE22 H -10.030 5.385 10.874 1.00 . A B . 161 GLN HE22 1 1
3 3222 1 1 46 GLN HG2 H -9.111 3.962 7.830 1.00 . A B . 161 GLN HG2 1 1
3 3223 1 1 46 GLN HG3 H -10.353 2.767 8.158 1.00 . A B . 161 GLN HG3 1 1
3 3224 1 1 46 GLN N N -9.424 0.592 10.002 1.00 . A B . 161 GLN N 1 1
3 3225 1 1 46 GLN NE2 N -9.896 4.976 9.995 1.00 . A B . 161 GLN NE2 1 1
3 3226 1 1 46 GLN O O -7.422 -0.994 7.543 1.00 . A B . 161 GLN O 1 1
3 3227 1 1 46 GLN OE1 O -9.361 3.045 10.934 1.00 . A B . 161 GLN OE1 1 1
3 3228 1 1 47 LYS C C -6.062 -2.913 9.623 1.00 . A B . 162 LYS C 1 1
3 3229 1 1 47 LYS CA C -5.753 -1.395 9.703 1.00 . A B . 162 LYS CA 1 1
3 3230 1 1 47 LYS CB C -4.899 -1.032 10.934 1.00 . A B . 162 LYS CB 1 1
3 3231 1 1 47 LYS CD C -2.804 -1.236 12.263 1.00 . A B . 162 LYS CD 1 1
3 3232 1 1 47 LYS CE C -3.319 -1.795 13.583 1.00 . A B . 162 LYS CE 1 1
3 3233 1 1 47 LYS CG C -3.566 -1.745 11.051 1.00 . A B . 162 LYS CG 1 1
3 3234 1 1 47 LYS H H -7.208 -0.077 10.479 1.00 . A B . 162 LYS H 1 1
3 3235 1 1 47 LYS HA H -5.181 -1.143 8.822 1.00 . A B . 162 LYS HA 1 1
3 3236 1 1 47 LYS HB2 H -4.668 0.019 10.834 1.00 . A B . 162 LYS HB2 1 1
3 3237 1 1 47 LYS HB3 H -5.437 -1.165 11.859 1.00 . A B . 162 LYS HB3 1 1
3 3238 1 1 47 LYS HD2 H -1.747 -1.438 12.177 1.00 . A B . 162 LYS HD2 1 1
3 3239 1 1 47 LYS HD3 H -2.986 -0.172 12.267 1.00 . A B . 162 LYS HD3 1 1
3 3240 1 1 47 LYS HE2 H -2.817 -1.282 14.391 1.00 . A B . 162 LYS HE2 1 1
3 3241 1 1 47 LYS HE3 H -4.380 -1.611 13.654 1.00 . A B . 162 LYS HE3 1 1
3 3242 1 1 47 LYS HG2 H -3.741 -2.805 11.158 1.00 . A B . 162 LYS HG2 1 1
3 3243 1 1 47 LYS HG3 H -2.989 -1.556 10.159 1.00 . A B . 162 LYS HG3 1 1
3 3244 1 1 47 LYS HZ1 H -3.368 -3.563 14.660 1.00 . A B . 162 LYS HZ1 1 1
3 3245 1 1 47 LYS HZ2 H -2.051 -3.454 13.624 1.00 . A B . 162 LYS HZ2 1 1
3 3246 1 1 47 LYS HZ3 H -3.601 -3.802 13.019 1.00 . A B . 162 LYS HZ3 1 1
3 3247 1 1 47 LYS N N -6.937 -0.560 9.671 1.00 . A B . 162 LYS N 1 1
3 3248 1 1 47 LYS NZ N -3.066 -3.249 13.716 1.00 . A B . 162 LYS NZ 1 1
3 3249 1 1 47 LYS O O -5.223 -3.684 9.183 1.00 . A B . 162 LYS O 1 1
3 3250 1 1 48 GLN C C -8.080 -5.186 8.576 1.00 . A B . 163 GLN C 1 1
3 3251 1 1 48 GLN CA C -7.605 -4.784 9.959 1.00 . A B . 163 GLN CA 1 1
3 3252 1 1 48 GLN CB C -8.687 -5.114 10.981 1.00 . A B . 163 GLN CB 1 1
3 3253 1 1 48 GLN CD C -10.980 -4.507 11.826 1.00 . A B . 163 GLN CD 1 1
3 3254 1 1 48 GLN CG C -10.032 -4.515 10.648 1.00 . A B . 163 GLN CG 1 1
3 3255 1 1 48 GLN H H -7.941 -2.677 10.280 1.00 . A B . 163 GLN H 1 1
3 3256 1 1 48 GLN HA H -6.707 -5.336 10.195 1.00 . A B . 163 GLN HA 1 1
3 3257 1 1 48 GLN HB2 H -8.801 -6.187 11.028 1.00 . A B . 163 GLN HB2 1 1
3 3258 1 1 48 GLN HB3 H -8.383 -4.757 11.953 1.00 . A B . 163 GLN HB3 1 1
3 3259 1 1 48 GLN HE21 H -12.521 -4.656 10.614 1.00 . A B . 163 GLN HE21 1 1
3 3260 1 1 48 GLN HE22 H -12.890 -4.586 12.306 1.00 . A B . 163 GLN HE22 1 1
3 3261 1 1 48 GLN HG2 H -9.852 -3.521 10.256 1.00 . A B . 163 GLN HG2 1 1
3 3262 1 1 48 GLN HG3 H -10.461 -5.111 9.856 1.00 . A B . 163 GLN HG3 1 1
3 3263 1 1 48 GLN N N -7.271 -3.335 9.987 1.00 . A B . 163 GLN N 1 1
3 3264 1 1 48 GLN NE2 N -12.256 -4.593 11.559 1.00 . A B . 163 GLN NE2 1 1
3 3265 1 1 48 GLN O O -8.064 -6.364 8.202 1.00 . A B . 163 GLN O 1 1
3 3266 1 1 48 GLN OE1 O -10.550 -4.417 12.981 1.00 . A B . 163 GLN OE1 1 1
3 3267 1 1 49 ALA C C -8.028 -4.949 5.578 1.00 . A B . 164 ALA C 1 1
3 3268 1 1 49 ALA CA C -9.022 -4.335 6.505 1.00 . A B . 164 ALA CA 1 1
3 3269 1 1 49 ALA CB C -9.287 -2.964 5.982 1.00 . A B . 164 ALA CB 1 1
3 3270 1 1 49 ALA H H -8.388 -3.288 8.207 1.00 . A B . 164 ALA H 1 1
3 3271 1 1 49 ALA HA H -9.960 -4.866 6.526 1.00 . A B . 164 ALA HA 1 1
3 3272 1 1 49 ALA HB1 H -9.893 -2.396 6.669 1.00 . A B . 164 ALA HB1 1 1
3 3273 1 1 49 ALA HB2 H -9.716 -3.011 4.993 1.00 . A B . 164 ALA HB2 1 1
3 3274 1 1 49 ALA HB3 H -8.292 -2.533 5.933 1.00 . A B . 164 ALA HB3 1 1
3 3275 1 1 49 ALA N N -8.474 -4.190 7.832 1.00 . A B . 164 ALA N 1 1
3 3276 1 1 49 ALA O O -8.285 -5.932 4.911 1.00 . A B . 164 ALA O 1 1
3 3277 1 1 50 VAL C C -5.377 -6.039 4.529 1.00 . A B . 165 VAL C 1 1
3 3278 1 1 50 VAL CA C -5.796 -4.556 4.693 1.00 . A B . 165 VAL CA 1 1
3 3279 1 1 50 VAL CB C -4.601 -3.660 5.134 1.00 . A B . 165 VAL CB 1 1
3 3280 1 1 50 VAL CG1 C -5.121 -2.290 5.473 1.00 . A B . 165 VAL CG1 1 1
3 3281 1 1 50 VAL CG2 C -3.976 -4.182 6.362 1.00 . A B . 165 VAL CG2 1 1
3 3282 1 1 50 VAL H H -6.763 -3.730 6.357 1.00 . A B . 165 VAL H 1 1
3 3283 1 1 50 VAL HA H -6.131 -4.192 3.733 1.00 . A B . 165 VAL HA 1 1
3 3284 1 1 50 VAL HB H -3.867 -3.589 4.348 1.00 . A B . 165 VAL HB 1 1
3 3285 1 1 50 VAL HG11 H -5.699 -2.464 6.375 1.00 . A B . 165 VAL HG11 1 1
3 3286 1 1 50 VAL HG12 H -5.756 -1.912 4.688 1.00 . A B . 165 VAL HG12 1 1
3 3287 1 1 50 VAL HG13 H -4.303 -1.623 5.702 1.00 . A B . 165 VAL HG13 1 1
3 3288 1 1 50 VAL HG21 H -3.175 -3.533 6.680 1.00 . A B . 165 VAL HG21 1 1
3 3289 1 1 50 VAL HG22 H -3.642 -5.198 6.209 1.00 . A B . 165 VAL HG22 1 1
3 3290 1 1 50 VAL HG23 H -4.793 -4.143 7.072 1.00 . A B . 165 VAL HG23 1 1
3 3291 1 1 50 VAL N N -6.882 -4.365 5.620 1.00 . A B . 165 VAL N 1 1
3 3292 1 1 50 VAL O O -5.076 -6.481 3.427 1.00 . A B . 165 VAL O 1 1
3 3293 1 1 51 LYS C C -6.014 -8.997 4.741 1.00 . A B . 166 LYS C 1 1
3 3294 1 1 51 LYS CA C -5.042 -8.205 5.593 1.00 . A B . 166 LYS CA 1 1
3 3295 1 1 51 LYS CB C -5.073 -8.826 7.005 1.00 . A B . 166 LYS CB 1 1
3 3296 1 1 51 LYS CD C -4.877 -6.836 8.603 1.00 . A B . 166 LYS CD 1 1
3 3297 1 1 51 LYS CE C -4.327 -6.493 9.977 1.00 . A B . 166 LYS CE 1 1
3 3298 1 1 51 LYS CG C -4.264 -8.143 8.105 1.00 . A B . 166 LYS CG 1 1
3 3299 1 1 51 LYS H H -5.819 -6.410 6.423 1.00 . A B . 166 LYS H 1 1
3 3300 1 1 51 LYS HA H -4.038 -8.281 5.193 1.00 . A B . 166 LYS HA 1 1
3 3301 1 1 51 LYS HB2 H -6.099 -8.864 7.338 1.00 . A B . 166 LYS HB2 1 1
3 3302 1 1 51 LYS HB3 H -4.712 -9.841 6.911 1.00 . A B . 166 LYS HB3 1 1
3 3303 1 1 51 LYS HD2 H -4.678 -6.013 7.923 1.00 . A B . 166 LYS HD2 1 1
3 3304 1 1 51 LYS HD3 H -5.947 -6.943 8.679 1.00 . A B . 166 LYS HD3 1 1
3 3305 1 1 51 LYS HE2 H -3.253 -6.555 9.907 1.00 . A B . 166 LYS HE2 1 1
3 3306 1 1 51 LYS HE3 H -4.626 -5.496 10.262 1.00 . A B . 166 LYS HE3 1 1
3 3307 1 1 51 LYS HG2 H -4.127 -8.804 8.945 1.00 . A B . 166 LYS HG2 1 1
3 3308 1 1 51 LYS HG3 H -3.293 -7.930 7.688 1.00 . A B . 166 LYS HG3 1 1
3 3309 1 1 51 LYS HZ1 H -4.346 -7.172 11.938 1.00 . A B . 166 LYS HZ1 1 1
3 3310 1 1 51 LYS HZ2 H -4.405 -8.423 10.815 1.00 . A B . 166 LYS HZ2 1 1
3 3311 1 1 51 LYS HZ3 H -5.776 -7.504 11.122 1.00 . A B . 166 LYS HZ3 1 1
3 3312 1 1 51 LYS N N -5.453 -6.804 5.605 1.00 . A B . 166 LYS N 1 1
3 3313 1 1 51 LYS NZ N -4.740 -7.462 11.020 1.00 . A B . 166 LYS NZ 1 1
3 3314 1 1 51 LYS O O -5.629 -9.837 3.928 1.00 . A B . 166 LYS O 1 1
3 3315 1 1 52 GLU C C -8.584 -8.732 2.901 1.00 . A B . 167 GLU C 1 1
3 3316 1 1 52 GLU CA C -8.341 -9.319 4.311 1.00 . A B . 167 GLU CA 1 1
3 3317 1 1 52 GLU CB C -9.481 -9.076 5.275 1.00 . A B . 167 GLU CB 1 1
3 3318 1 1 52 GLU CD C -11.776 -9.507 5.995 1.00 . A B . 167 GLU CD 1 1
3 3319 1 1 52 GLU CG C -10.758 -9.655 4.896 1.00 . A B . 167 GLU CG 1 1
3 3320 1 1 52 GLU H H -7.585 -7.935 5.467 1.00 . A B . 167 GLU H 1 1
3 3321 1 1 52 GLU HA H -8.158 -10.381 4.261 1.00 . A B . 167 GLU HA 1 1
3 3322 1 1 52 GLU HB2 H -9.210 -9.488 6.235 1.00 . A B . 167 GLU HB2 1 1
3 3323 1 1 52 GLU HB3 H -9.608 -8.008 5.393 1.00 . A B . 167 GLU HB3 1 1
3 3324 1 1 52 GLU HG2 H -11.004 -9.049 4.040 1.00 . A B . 167 GLU HG2 1 1
3 3325 1 1 52 GLU HG3 H -10.599 -10.687 4.628 1.00 . A B . 167 GLU HG3 1 1
3 3326 1 1 52 GLU N N -7.267 -8.673 4.908 1.00 . A B . 167 GLU N 1 1
3 3327 1 1 52 GLU O O -9.212 -9.356 2.036 1.00 . A B . 167 GLU O 1 1
3 3328 1 1 52 GLU OE1 O -11.717 -10.274 6.983 1.00 . A B . 167 GLU OE1 1 1
3 3329 1 1 52 GLU OE2 O -12.649 -8.628 5.905 1.00 . A B . 167 GLU OE2 1 1
3 3330 1 1 53 ALA C C -7.107 -7.410 0.432 1.00 . A B . 168 ALA C 1 1
3 3331 1 1 53 ALA CA C -8.135 -6.862 1.412 1.00 . A B . 168 ALA CA 1 1
3 3332 1 1 53 ALA CB C -7.909 -5.381 1.618 1.00 . A B . 168 ALA CB 1 1
3 3333 1 1 53 ALA H H -7.609 -7.105 3.439 1.00 . A B . 168 ALA H 1 1
3 3334 1 1 53 ALA HA H -9.127 -7.003 1.011 1.00 . A B . 168 ALA HA 1 1
3 3335 1 1 53 ALA HB1 H -8.614 -5.000 2.341 1.00 . A B . 168 ALA HB1 1 1
3 3336 1 1 53 ALA HB2 H -8.034 -4.861 0.680 1.00 . A B . 168 ALA HB2 1 1
3 3337 1 1 53 ALA HB3 H -6.903 -5.226 1.978 1.00 . A B . 168 ALA HB3 1 1
3 3338 1 1 53 ALA N N -8.050 -7.550 2.683 1.00 . A B . 168 ALA N 1 1
3 3339 1 1 53 ALA O O -7.283 -7.322 -0.784 1.00 . A B . 168 ALA O 1 1
3 3340 1 1 54 GLY C C -3.759 -7.679 0.066 1.00 . A B . 169 GLY C 1 1
3 3341 1 1 54 GLY CA C -5.011 -8.533 0.127 1.00 . A B . 169 GLY CA 1 1
3 3342 1 1 54 GLY H H -5.950 -7.974 1.941 1.00 . A B . 169 GLY H 1 1
3 3343 1 1 54 GLY HA2 H -4.766 -9.517 0.495 1.00 . A B . 169 GLY HA2 1 1
3 3344 1 1 54 GLY HA3 H -5.416 -8.624 -0.869 1.00 . A B . 169 GLY HA3 1 1
3 3345 1 1 54 GLY N N -6.035 -7.960 0.965 1.00 . A B . 169 GLY N 1 1
3 3346 1 1 54 GLY O O -3.090 -7.609 -0.975 1.00 . A B . 169 GLY O 1 1
3 3347 1 1 55 ALA C C -0.971 -6.879 1.104 1.00 . A B . 170 ALA C 1 1
3 3348 1 1 55 ALA CA C -2.283 -6.158 1.255 1.00 . A B . 170 ALA CA 1 1
3 3349 1 1 55 ALA CB C -2.315 -5.345 2.524 1.00 . A B . 170 ALA CB 1 1
3 3350 1 1 55 ALA H H -3.963 -7.194 1.989 1.00 . A B . 170 ALA H 1 1
3 3351 1 1 55 ALA HA H -2.354 -5.465 0.430 1.00 . A B . 170 ALA HA 1 1
3 3352 1 1 55 ALA HB1 H -3.254 -4.809 2.536 1.00 . A B . 170 ALA HB1 1 1
3 3353 1 1 55 ALA HB2 H -1.499 -4.638 2.529 1.00 . A B . 170 ALA HB2 1 1
3 3354 1 1 55 ALA HB3 H -2.258 -6.002 3.378 1.00 . A B . 170 ALA HB3 1 1
3 3355 1 1 55 ALA N N -3.425 -7.050 1.180 1.00 . A B . 170 ALA N 1 1
3 3356 1 1 55 ALA O O -0.049 -6.320 0.570 1.00 . A B . 170 ALA O 1 1
3 3357 1 1 56 LEU C C 0.727 -9.091 -0.039 1.00 . A B . 171 LEU C 1 1
3 3358 1 1 56 LEU CA C 0.331 -8.913 1.415 1.00 . A B . 171 LEU CA 1 1
3 3359 1 1 56 LEU CB C 0.186 -10.275 2.075 1.00 . A B . 171 LEU CB 1 1
3 3360 1 1 56 LEU CD1 C -0.206 -11.671 4.073 1.00 . A B . 171 LEU CD1 1 1
3 3361 1 1 56 LEU CD2 C 1.174 -9.639 4.272 1.00 . A B . 171 LEU CD2 1 1
3 3362 1 1 56 LEU CG C -0.011 -10.272 3.579 1.00 . A B . 171 LEU CG 1 1
3 3363 1 1 56 LEU H H -1.695 -8.529 1.951 1.00 . A B . 171 LEU H 1 1
3 3364 1 1 56 LEU HA H 1.115 -8.368 1.920 1.00 . A B . 171 LEU HA 1 1
3 3365 1 1 56 LEU HB2 H -0.654 -10.781 1.624 1.00 . A B . 171 LEU HB2 1 1
3 3366 1 1 56 LEU HB3 H 1.077 -10.845 1.856 1.00 . A B . 171 LEU HB3 1 1
3 3367 1 1 56 LEU HD11 H -0.325 -11.658 5.145 1.00 . A B . 171 LEU HD11 1 1
3 3368 1 1 56 LEU HD12 H 0.658 -12.260 3.805 1.00 . A B . 171 LEU HD12 1 1
3 3369 1 1 56 LEU HD13 H -1.091 -12.084 3.613 1.00 . A B . 171 LEU HD13 1 1
3 3370 1 1 56 LEU HD21 H 1.180 -8.578 4.079 1.00 . A B . 171 LEU HD21 1 1
3 3371 1 1 56 LEU HD22 H 2.089 -10.096 3.930 1.00 . A B . 171 LEU HD22 1 1
3 3372 1 1 56 LEU HD23 H 1.069 -9.820 5.330 1.00 . A B . 171 LEU HD23 1 1
3 3373 1 1 56 LEU HG H -0.891 -9.699 3.830 1.00 . A B . 171 LEU HG 1 1
3 3374 1 1 56 LEU N N -0.901 -8.127 1.537 1.00 . A B . 171 LEU N 1 1
3 3375 1 1 56 LEU O O 1.899 -8.904 -0.406 1.00 . A B . 171 LEU O 1 1
3 3376 1 1 57 GLU C C 0.314 -8.278 -2.925 1.00 . A B . 172 GLU C 1 1
3 3377 1 1 57 GLU CA C -0.029 -9.618 -2.283 1.00 . A B . 172 GLU CA 1 1
3 3378 1 1 57 GLU CB C -1.280 -10.190 -2.940 1.00 . A B . 172 GLU CB 1 1
3 3379 1 1 57 GLU CD C -2.382 -10.912 -5.077 1.00 . A B . 172 GLU CD 1 1
3 3380 1 1 57 GLU CG C -1.114 -10.460 -4.421 1.00 . A B . 172 GLU CG 1 1
3 3381 1 1 57 GLU H H -1.142 -9.605 -0.494 1.00 . A B . 172 GLU H 1 1
3 3382 1 1 57 GLU HA H 0.792 -10.306 -2.423 1.00 . A B . 172 GLU HA 1 1
3 3383 1 1 57 GLU HB2 H -1.542 -11.115 -2.448 1.00 . A B . 172 GLU HB2 1 1
3 3384 1 1 57 GLU HB3 H -2.093 -9.489 -2.813 1.00 . A B . 172 GLU HB3 1 1
3 3385 1 1 57 GLU HG2 H -0.787 -9.547 -4.896 1.00 . A B . 172 GLU HG2 1 1
3 3386 1 1 57 GLU HG3 H -0.361 -11.224 -4.541 1.00 . A B . 172 GLU HG3 1 1
3 3387 1 1 57 GLU N N -0.247 -9.442 -0.861 1.00 . A B . 172 GLU N 1 1
3 3388 1 1 57 GLU O O 1.241 -8.176 -3.724 1.00 . A B . 172 GLU O 1 1
3 3389 1 1 57 GLU OE1 O -2.679 -12.121 -5.077 1.00 . A B . 172 GLU OE1 1 1
3 3390 1 1 57 GLU OE2 O -3.115 -10.059 -5.614 1.00 . A B . 172 GLU OE2 1 1
3 3391 1 1 58 LYS C C 1.157 -5.394 -2.752 1.00 . A B . 173 LYS C 1 1
3 3392 1 1 58 LYS CA C -0.246 -5.914 -3.076 1.00 . A B . 173 LYS CA 1 1
3 3393 1 1 58 LYS CB C -1.311 -4.952 -2.523 1.00 . A B . 173 LYS CB 1 1
3 3394 1 1 58 LYS CD C -3.595 -5.710 -3.557 1.00 . A B . 173 LYS CD 1 1
3 3395 1 1 58 LYS CE C -3.112 -6.972 -4.207 1.00 . A B . 173 LYS CE 1 1
3 3396 1 1 58 LYS CG C -2.525 -4.622 -3.426 1.00 . A B . 173 LYS CG 1 1
3 3397 1 1 58 LYS H H -1.147 -7.397 -1.883 1.00 . A B . 173 LYS H 1 1
3 3398 1 1 58 LYS HA H -0.365 -5.985 -4.146 1.00 . A B . 173 LYS HA 1 1
3 3399 1 1 58 LYS HB2 H -1.707 -5.395 -1.622 1.00 . A B . 173 LYS HB2 1 1
3 3400 1 1 58 LYS HB3 H -0.826 -4.030 -2.251 1.00 . A B . 173 LYS HB3 1 1
3 3401 1 1 58 LYS HD2 H -3.912 -5.956 -2.555 1.00 . A B . 173 LYS HD2 1 1
3 3402 1 1 58 LYS HD3 H -4.432 -5.312 -4.112 1.00 . A B . 173 LYS HD3 1 1
3 3403 1 1 58 LYS HE2 H -2.592 -6.747 -5.126 1.00 . A B . 173 LYS HE2 1 1
3 3404 1 1 58 LYS HE3 H -2.436 -7.385 -3.474 1.00 . A B . 173 LYS HE3 1 1
3 3405 1 1 58 LYS HG2 H -3.010 -3.774 -2.972 1.00 . A B . 173 LYS HG2 1 1
3 3406 1 1 58 LYS HG3 H -2.187 -4.323 -4.406 1.00 . A B . 173 LYS HG3 1 1
3 3407 1 1 58 LYS HZ1 H -3.852 -8.803 -4.902 1.00 . A B . 173 LYS HZ1 1 1
3 3408 1 1 58 LYS HZ2 H -4.927 -7.517 -5.084 1.00 . A B . 173 LYS HZ2 1 1
3 3409 1 1 58 LYS HZ3 H -4.691 -8.210 -3.572 1.00 . A B . 173 LYS HZ3 1 1
3 3410 1 1 58 LYS N N -0.440 -7.251 -2.548 1.00 . A B . 173 LYS N 1 1
3 3411 1 1 58 LYS NZ N -4.212 -7.930 -4.452 1.00 . A B . 173 LYS NZ 1 1
3 3412 1 1 58 LYS O O 1.885 -4.940 -3.641 1.00 . A B . 173 LYS O 1 1
3 3413 1 1 59 LEU C C 3.944 -5.692 -1.741 1.00 . A B . 174 LEU C 1 1
3 3414 1 1 59 LEU CA C 2.803 -5.101 -0.941 1.00 . A B . 174 LEU CA 1 1
3 3415 1 1 59 LEU CB C 2.910 -5.574 0.520 1.00 . A B . 174 LEU CB 1 1
3 3416 1 1 59 LEU CD1 C 4.407 -3.784 1.417 1.00 . A B . 174 LEU CD1 1 1
3 3417 1 1 59 LEU CD2 C 4.216 -5.963 2.617 1.00 . A B . 174 LEU CD2 1 1
3 3418 1 1 59 LEU CG C 4.210 -5.273 1.262 1.00 . A B . 174 LEU CG 1 1
3 3419 1 1 59 LEU H H 0.878 -5.918 -0.849 1.00 . A B . 174 LEU H 1 1
3 3420 1 1 59 LEU HA H 2.858 -4.023 -0.954 1.00 . A B . 174 LEU HA 1 1
3 3421 1 1 59 LEU HB2 H 2.101 -5.122 1.074 1.00 . A B . 174 LEU HB2 1 1
3 3422 1 1 59 LEU HB3 H 2.758 -6.644 0.526 1.00 . A B . 174 LEU HB3 1 1
3 3423 1 1 59 LEU HD11 H 4.449 -3.330 0.439 1.00 . A B . 174 LEU HD11 1 1
3 3424 1 1 59 LEU HD12 H 5.332 -3.595 1.941 1.00 . A B . 174 LEU HD12 1 1
3 3425 1 1 59 LEU HD13 H 3.584 -3.362 1.974 1.00 . A B . 174 LEU HD13 1 1
3 3426 1 1 59 LEU HD21 H 5.140 -5.740 3.129 1.00 . A B . 174 LEU HD21 1 1
3 3427 1 1 59 LEU HD22 H 4.128 -7.031 2.480 1.00 . A B . 174 LEU HD22 1 1
3 3428 1 1 59 LEU HD23 H 3.384 -5.605 3.206 1.00 . A B . 174 LEU HD23 1 1
3 3429 1 1 59 LEU HG H 5.038 -5.659 0.686 1.00 . A B . 174 LEU HG 1 1
3 3430 1 1 59 LEU N N 1.517 -5.520 -1.482 1.00 . A B . 174 LEU N 1 1
3 3431 1 1 59 LEU O O 4.809 -4.973 -2.204 1.00 . A B . 174 LEU O 1 1
3 3432 1 1 60 GLU C C 5.296 -7.188 -3.964 1.00 . A B . 175 GLU C 1 1
3 3433 1 1 60 GLU CA C 4.895 -7.791 -2.605 1.00 . A B . 175 GLU CA 1 1
3 3434 1 1 60 GLU CB C 4.322 -9.167 -2.811 1.00 . A B . 175 GLU CB 1 1
3 3435 1 1 60 GLU CD C 4.714 -11.578 -3.163 1.00 . A B . 175 GLU CD 1 1
3 3436 1 1 60 GLU CG C 5.344 -10.236 -2.966 1.00 . A B . 175 GLU CG 1 1
3 3437 1 1 60 GLU H H 3.122 -7.509 -1.580 1.00 . A B . 175 GLU H 1 1
3 3438 1 1 60 GLU HA H 5.762 -7.881 -1.967 1.00 . A B . 175 GLU HA 1 1
3 3439 1 1 60 GLU HB2 H 3.688 -9.409 -1.971 1.00 . A B . 175 GLU HB2 1 1
3 3440 1 1 60 GLU HB3 H 3.712 -9.148 -3.702 1.00 . A B . 175 GLU HB3 1 1
3 3441 1 1 60 GLU HG2 H 6.004 -10.003 -3.787 1.00 . A B . 175 GLU HG2 1 1
3 3442 1 1 60 GLU HG3 H 5.876 -10.229 -2.028 1.00 . A B . 175 GLU HG3 1 1
3 3443 1 1 60 GLU N N 3.887 -7.004 -1.930 1.00 . A B . 175 GLU N 1 1
3 3444 1 1 60 GLU O O 6.479 -7.167 -4.325 1.00 . A B . 175 GLU O 1 1
3 3445 1 1 60 GLU OE1 O 4.334 -12.225 -2.168 1.00 . A B . 175 GLU OE1 1 1
3 3446 1 1 60 GLU OE2 O 4.561 -12.003 -4.316 1.00 . A B . 175 GLU OE2 1 1
3 3447 1 1 61 GLN C C 5.226 -4.754 -5.846 1.00 . A B . 176 GLN C 1 1
3 3448 1 1 61 GLN CA C 4.538 -6.101 -5.991 1.00 . A B . 176 GLN CA 1 1
3 3449 1 1 61 GLN CB C 3.205 -5.895 -6.681 1.00 . A B . 176 GLN CB 1 1
3 3450 1 1 61 GLN CD C 3.003 -8.280 -7.586 1.00 . A B . 176 GLN CD 1 1
3 3451 1 1 61 GLN CG C 2.353 -7.144 -6.799 1.00 . A B . 176 GLN CG 1 1
3 3452 1 1 61 GLN H H 3.401 -6.705 -4.334 1.00 . A B . 176 GLN H 1 1
3 3453 1 1 61 GLN HA H 5.140 -6.768 -6.588 1.00 . A B . 176 GLN HA 1 1
3 3454 1 1 61 GLN HB2 H 2.655 -5.166 -6.110 1.00 . A B . 176 GLN HB2 1 1
3 3455 1 1 61 GLN HB3 H 3.381 -5.500 -7.666 1.00 . A B . 176 GLN HB3 1 1
3 3456 1 1 61 GLN HE21 H 3.967 -7.019 -8.787 1.00 . A B . 176 GLN HE21 1 1
3 3457 1 1 61 GLN HE22 H 4.244 -8.690 -9.074 1.00 . A B . 176 GLN HE22 1 1
3 3458 1 1 61 GLN HG2 H 2.133 -7.494 -5.801 1.00 . A B . 176 GLN HG2 1 1
3 3459 1 1 61 GLN HG3 H 1.433 -6.850 -7.280 1.00 . A B . 176 GLN HG3 1 1
3 3460 1 1 61 GLN N N 4.316 -6.690 -4.689 1.00 . A B . 176 GLN N 1 1
3 3461 1 1 61 GLN NE2 N 3.808 -7.965 -8.574 1.00 . A B . 176 GLN NE2 1 1
3 3462 1 1 61 GLN O O 6.284 -4.499 -6.433 1.00 . A B . 176 GLN O 1 1
3 3463 1 1 61 GLN OE1 O 2.750 -9.446 -7.311 1.00 . A B . 176 GLN OE1 1 1
3 3464 1 1 62 LEU C C 6.461 -2.507 -4.103 1.00 . A B . 177 LEU C 1 1
3 3465 1 1 62 LEU CA C 5.104 -2.551 -4.787 1.00 . A B . 177 LEU CA 1 1
3 3466 1 1 62 LEU CB C 4.069 -1.793 -3.991 1.00 . A B . 177 LEU CB 1 1
3 3467 1 1 62 LEU CD1 C 4.298 0.366 -5.162 1.00 . A B . 177 LEU CD1 1 1
3 3468 1 1 62 LEU CD2 C 3.260 0.265 -2.878 1.00 . A B . 177 LEU CD2 1 1
3 3469 1 1 62 LEU CG C 4.309 -0.322 -3.806 1.00 . A B . 177 LEU CG 1 1
3 3470 1 1 62 LEU H H 3.838 -4.239 -4.544 1.00 . A B . 177 LEU H 1 1
3 3471 1 1 62 LEU HA H 5.224 -2.063 -5.743 1.00 . A B . 177 LEU HA 1 1
3 3472 1 1 62 LEU HB2 H 3.177 -1.900 -4.577 1.00 . A B . 177 LEU HB2 1 1
3 3473 1 1 62 LEU HB3 H 3.859 -2.246 -3.038 1.00 . A B . 177 LEU HB3 1 1
3 3474 1 1 62 LEU HD11 H 3.349 0.198 -5.648 1.00 . A B . 177 LEU HD11 1 1
3 3475 1 1 62 LEU HD12 H 5.097 -0.018 -5.779 1.00 . A B . 177 LEU HD12 1 1
3 3476 1 1 62 LEU HD13 H 4.442 1.425 -5.018 1.00 . A B . 177 LEU HD13 1 1
3 3477 1 1 62 LEU HD21 H 3.456 1.317 -2.733 1.00 . A B . 177 LEU HD21 1 1
3 3478 1 1 62 LEU HD22 H 3.299 -0.240 -1.925 1.00 . A B . 177 LEU HD22 1 1
3 3479 1 1 62 LEU HD23 H 2.279 0.134 -3.312 1.00 . A B . 177 LEU HD23 1 1
3 3480 1 1 62 LEU HG H 5.283 -0.173 -3.361 1.00 . A B . 177 LEU HG 1 1
3 3481 1 1 62 LEU N N 4.639 -3.918 -5.014 1.00 . A B . 177 LEU N 1 1
3 3482 1 1 62 LEU O O 7.170 -1.507 -4.162 1.00 . A B . 177 LEU O 1 1
3 3483 1 1 63 GLN C C 9.271 -3.606 -3.898 1.00 . A B . 178 GLN C 1 1
3 3484 1 1 63 GLN CA C 8.143 -3.733 -2.858 1.00 . A B . 178 GLN CA 1 1
3 3485 1 1 63 GLN CB C 8.275 -5.037 -2.063 1.00 . A B . 178 GLN CB 1 1
3 3486 1 1 63 GLN CD C 7.949 -4.012 0.240 1.00 . A B . 178 GLN CD 1 1
3 3487 1 1 63 GLN CG C 7.478 -5.054 -0.764 1.00 . A B . 178 GLN CG 1 1
3 3488 1 1 63 GLN H H 6.088 -4.242 -3.375 1.00 . A B . 178 GLN H 1 1
3 3489 1 1 63 GLN HA H 8.250 -2.902 -2.175 1.00 . A B . 178 GLN HA 1 1
3 3490 1 1 63 GLN HB2 H 7.934 -5.854 -2.682 1.00 . A B . 178 GLN HB2 1 1
3 3491 1 1 63 GLN HB3 H 9.317 -5.191 -1.826 1.00 . A B . 178 GLN HB3 1 1
3 3492 1 1 63 GLN HE21 H 9.156 -5.329 1.074 1.00 . A B . 178 GLN HE21 1 1
3 3493 1 1 63 GLN HE22 H 9.159 -3.759 1.782 1.00 . A B . 178 GLN HE22 1 1
3 3494 1 1 63 GLN HG2 H 6.442 -4.860 -0.993 1.00 . A B . 178 GLN HG2 1 1
3 3495 1 1 63 GLN HG3 H 7.568 -6.033 -0.316 1.00 . A B . 178 GLN HG3 1 1
3 3496 1 1 63 GLN N N 6.811 -3.579 -3.465 1.00 . A B . 178 GLN N 1 1
3 3497 1 1 63 GLN NE2 N 8.838 -4.400 1.115 1.00 . A B . 178 GLN NE2 1 1
3 3498 1 1 63 GLN O O 10.396 -3.288 -3.554 1.00 . A B . 178 GLN O 1 1
3 3499 1 1 63 GLN OE1 O 7.498 -2.869 0.236 1.00 . A B . 178 GLN OE1 1 1
3 3500 1 1 64 SER C C 9.974 -2.167 -6.738 1.00 . A B . 179 SER C 1 1
3 3501 1 1 64 SER CA C 9.937 -3.642 -6.230 1.00 . A B . 179 SER CA 1 1
3 3502 1 1 64 SER CB C 9.575 -4.599 -7.354 1.00 . A B . 179 SER CB 1 1
3 3503 1 1 64 SER H H 8.035 -4.043 -5.413 1.00 . A B . 179 SER H 1 1
3 3504 1 1 64 SER HA H 10.906 -3.906 -5.833 1.00 . A B . 179 SER HA 1 1
3 3505 1 1 64 SER HB2 H 8.660 -4.272 -7.826 1.00 . A B . 179 SER HB2 1 1
3 3506 1 1 64 SER HB3 H 10.372 -4.624 -8.081 1.00 . A B . 179 SER HB3 1 1
3 3507 1 1 64 SER HG H 9.674 -5.926 -5.912 1.00 . A B . 179 SER HG 1 1
3 3508 1 1 64 SER N N 8.954 -3.791 -5.166 1.00 . A B . 179 SER N 1 1
3 3509 1 1 64 SER O O 10.492 -1.876 -7.823 1.00 . A B . 179 SER O 1 1
3 3510 1 1 64 SER OG O 9.386 -5.919 -6.833 1.00 . A B . 179 SER OG 1 1
3 3511 1 1 65 HIS C C 10.709 0.790 -6.550 1.00 . A B . 180 HIS C 1 1
3 3512 1 1 65 HIS CA C 9.350 0.198 -6.186 1.00 . A B . 180 HIS CA 1 1
3 3513 1 1 65 HIS CB C 8.820 0.952 -4.933 1.00 . A B . 180 HIS CB 1 1
3 3514 1 1 65 HIS CD2 C 9.671 -0.152 -2.720 1.00 . A B . 180 HIS CD2 1 1
3 3515 1 1 65 HIS CE1 C 11.345 1.180 -2.287 1.00 . A B . 180 HIS CE1 1 1
3 3516 1 1 65 HIS CG C 9.693 0.786 -3.691 1.00 . A B . 180 HIS CG 1 1
3 3517 1 1 65 HIS H H 8.974 -1.622 -5.124 1.00 . A B . 180 HIS H 1 1
3 3518 1 1 65 HIS HA H 8.656 0.372 -6.995 1.00 . A B . 180 HIS HA 1 1
3 3519 1 1 65 HIS HB2 H 8.739 2.009 -5.144 1.00 . A B . 180 HIS HB2 1 1
3 3520 1 1 65 HIS HB3 H 7.839 0.553 -4.706 1.00 . A B . 180 HIS HB3 1 1
3 3521 1 1 65 HIS HD1 H 11.068 2.415 -3.863 1.00 . A B . 180 HIS HD1 1 1
3 3522 1 1 65 HIS HD2 H 8.963 -0.964 -2.636 1.00 . A B . 180 HIS HD2 1 1
3 3523 1 1 65 HIS HE1 H 12.208 1.624 -1.814 1.00 . A B . 180 HIS HE1 1 1
3 3524 1 1 65 HIS HE2 H 10.770 -0.255 -0.960 1.00 . A B . 180 HIS HE2 1 1
3 3525 1 1 65 HIS N N 9.408 -1.267 -5.930 1.00 . A B . 180 HIS N 1 1
3 3526 1 1 65 HIS ND1 N 10.756 1.614 -3.379 1.00 . A B . 180 HIS ND1 1 1
3 3527 1 1 65 HIS NE2 N 10.704 0.115 -1.870 1.00 . A B . 180 HIS NE2 1 1
3 3528 1 1 65 HIS O O 11.747 0.350 -6.051 1.00 . A B . 180 HIS O 1 1
3 3529 1 1 66 GLU C C 11.821 3.911 -7.103 1.00 . A B . 181 GLU C 1 1
3 3530 1 1 66 GLU CA C 11.882 2.521 -7.731 1.00 . A B . 181 GLU CA 1 1
3 3531 1 1 66 GLU CB C 12.045 2.619 -9.234 1.00 . A B . 181 GLU CB 1 1
3 3532 1 1 66 GLU CD C 12.416 1.433 -11.392 1.00 . A B . 181 GLU CD 1 1
3 3533 1 1 66 GLU CG C 12.210 1.282 -9.922 1.00 . A B . 181 GLU CG 1 1
3 3534 1 1 66 GLU H H 9.830 2.059 -7.799 1.00 . A B . 181 GLU H 1 1
3 3535 1 1 66 GLU HA H 12.723 1.989 -7.310 1.00 . A B . 181 GLU HA 1 1
3 3536 1 1 66 GLU HB2 H 11.176 3.107 -9.649 1.00 . A B . 181 GLU HB2 1 1
3 3537 1 1 66 GLU HB3 H 12.919 3.216 -9.449 1.00 . A B . 181 GLU HB3 1 1
3 3538 1 1 66 GLU HG2 H 13.067 0.774 -9.503 1.00 . A B . 181 GLU HG2 1 1
3 3539 1 1 66 GLU HG3 H 11.323 0.689 -9.753 1.00 . A B . 181 GLU HG3 1 1
3 3540 1 1 66 GLU N N 10.687 1.787 -7.384 1.00 . A B . 181 GLU N 1 1
3 3541 1 1 66 GLU O O 12.832 4.608 -6.990 1.00 . A B . 181 GLU O 1 1
3 3542 1 1 66 GLU OE1 O 13.547 1.756 -11.814 1.00 . A B . 181 GLU OE1 1 1
3 3543 1 1 66 GLU OE2 O 11.465 1.232 -12.167 1.00 . A B . 181 GLU OE2 1 1
3 3544 1 1 67 ASN C C 10.717 5.410 -4.595 1.00 . A B . 182 ASN C 1 1
3 3545 1 1 67 ASN CA C 10.409 5.584 -6.016 1.00 . A B . 182 ASN CA 1 1
3 3546 1 1 67 ASN CB C 8.993 6.093 -6.205 1.00 . A B . 182 ASN CB 1 1
3 3547 1 1 67 ASN CG C 8.727 7.441 -5.558 1.00 . A B . 182 ASN CG 1 1
3 3548 1 1 67 ASN H H 9.848 3.745 -6.924 1.00 . A B . 182 ASN H 1 1
3 3549 1 1 67 ASN HA H 11.125 6.375 -6.202 1.00 . A B . 182 ASN HA 1 1
3 3550 1 1 67 ASN HB2 H 8.747 6.153 -7.254 1.00 . A B . 182 ASN HB2 1 1
3 3551 1 1 67 ASN HB3 H 8.344 5.372 -5.735 1.00 . A B . 182 ASN HB3 1 1
3 3552 1 1 67 ASN HD21 H 9.094 8.332 -7.253 1.00 . A B . 182 ASN HD21 1 1
3 3553 1 1 67 ASN HD22 H 8.678 9.359 -5.906 1.00 . A B . 182 ASN HD22 1 1
3 3554 1 1 67 ASN N N 10.625 4.311 -6.718 1.00 . A B . 182 ASN N 1 1
3 3555 1 1 67 ASN ND2 N 8.841 8.484 -6.312 1.00 . A B . 182 ASN ND2 1 1
3 3556 1 1 67 ASN O O 10.323 4.425 -3.935 1.00 . A B . 182 ASN O 1 1
3 3557 1 1 67 ASN OD1 O 8.381 7.523 -4.381 1.00 . A B . 182 ASN OD1 1 1
3 3558 1 1 68 GLU C C 10.934 6.691 -1.779 1.00 . A B . 183 GLU C 1 1
3 3559 1 1 68 GLU CA C 11.956 6.427 -2.901 1.00 . A B . 183 GLU CA 1 1
3 3560 1 1 68 GLU CB C 13.047 7.480 -2.939 1.00 . A B . 183 GLU CB 1 1
3 3561 1 1 68 GLU CD C 12.501 9.294 -4.685 1.00 . A B . 183 GLU CD 1 1
3 3562 1 1 68 GLU CG C 12.588 8.923 -3.221 1.00 . A B . 183 GLU CG 1 1
3 3563 1 1 68 GLU H H 11.538 7.165 -4.712 1.00 . A B . 183 GLU H 1 1
3 3564 1 1 68 GLU HA H 12.444 5.483 -2.712 1.00 . A B . 183 GLU HA 1 1
3 3565 1 1 68 GLU HB2 H 13.529 7.422 -1.995 1.00 . A B . 183 GLU HB2 1 1
3 3566 1 1 68 GLU HB3 H 13.760 7.193 -3.698 1.00 . A B . 183 GLU HB3 1 1
3 3567 1 1 68 GLU HG2 H 11.589 9.018 -2.827 1.00 . A B . 183 GLU HG2 1 1
3 3568 1 1 68 GLU HG3 H 13.254 9.607 -2.718 1.00 . A B . 183 GLU HG3 1 1
3 3569 1 1 68 GLU N N 11.391 6.372 -4.142 1.00 . A B . 183 GLU N 1 1
3 3570 1 1 68 GLU O O 11.076 6.174 -0.693 1.00 . A B . 183 GLU O 1 1
3 3571 1 1 68 GLU OE1 O 11.781 8.639 -5.439 1.00 . A B . 183 GLU OE1 1 1
3 3572 1 1 68 GLU OE2 O 13.133 10.297 -5.095 1.00 . A B . 183 GLU OE2 1 1
3 3573 1 1 69 LYS C C 7.841 6.738 -0.888 1.00 . A B . 184 LYS C 1 1
3 3574 1 1 69 LYS CA C 8.932 7.787 -0.999 1.00 . A B . 184 LYS CA 1 1
3 3575 1 1 69 LYS CB C 8.359 9.187 -1.157 1.00 . A B . 184 LYS CB 1 1
3 3576 1 1 69 LYS CD C 8.818 11.651 -0.975 1.00 . A B . 184 LYS CD 1 1
3 3577 1 1 69 LYS CE C 9.905 12.694 -0.797 1.00 . A B . 184 LYS CE 1 1
3 3578 1 1 69 LYS CG C 9.414 10.265 -0.999 1.00 . A B . 184 LYS CG 1 1
3 3579 1 1 69 LYS H H 9.778 7.831 -2.944 1.00 . A B . 184 LYS H 1 1
3 3580 1 1 69 LYS HA H 9.483 7.750 -0.070 1.00 . A B . 184 LYS HA 1 1
3 3581 1 1 69 LYS HB2 H 7.913 9.260 -2.138 1.00 . A B . 184 LYS HB2 1 1
3 3582 1 1 69 LYS HB3 H 7.595 9.342 -0.409 1.00 . A B . 184 LYS HB3 1 1
3 3583 1 1 69 LYS HD2 H 8.302 11.833 -1.907 1.00 . A B . 184 LYS HD2 1 1
3 3584 1 1 69 LYS HD3 H 8.122 11.724 -0.152 1.00 . A B . 184 LYS HD3 1 1
3 3585 1 1 69 LYS HE2 H 10.465 12.481 0.099 1.00 . A B . 184 LYS HE2 1 1
3 3586 1 1 69 LYS HE3 H 10.566 12.637 -1.649 1.00 . A B . 184 LYS HE3 1 1
3 3587 1 1 69 LYS HG2 H 9.947 10.102 -0.073 1.00 . A B . 184 LYS HG2 1 1
3 3588 1 1 69 LYS HG3 H 10.106 10.195 -1.826 1.00 . A B . 184 LYS HG3 1 1
3 3589 1 1 69 LYS HZ1 H 8.845 14.286 -1.593 1.00 . A B . 184 LYS HZ1 1 1
3 3590 1 1 69 LYS HZ2 H 10.113 14.751 -0.566 1.00 . A B . 184 LYS HZ2 1 1
3 3591 1 1 69 LYS HZ3 H 8.693 14.129 0.084 1.00 . A B . 184 LYS HZ3 1 1
3 3592 1 1 69 LYS N N 9.907 7.473 -2.038 1.00 . A B . 184 LYS N 1 1
3 3593 1 1 69 LYS NZ N 9.356 14.054 -0.711 1.00 . A B . 184 LYS NZ 1 1
3 3594 1 1 69 LYS O O 7.215 6.586 0.166 1.00 . A B . 184 LYS O 1 1
3 3595 1 1 70 ILE C C 6.874 3.885 -0.917 1.00 . A B . 185 ILE C 1 1
3 3596 1 1 70 ILE CA C 6.653 4.928 -2.029 1.00 . A B . 185 ILE CA 1 1
3 3597 1 1 70 ILE CB C 6.704 4.223 -3.408 1.00 . A B . 185 ILE CB 1 1
3 3598 1 1 70 ILE CD1 C 5.968 4.536 -5.820 1.00 . A B . 185 ILE CD1 1 1
3 3599 1 1 70 ILE CG1 C 6.098 5.148 -4.455 1.00 . A B . 185 ILE CG1 1 1
3 3600 1 1 70 ILE CG2 C 6.017 2.850 -3.391 1.00 . A B . 185 ILE CG2 1 1
3 3601 1 1 70 ILE H H 8.156 6.223 -2.775 1.00 . A B . 185 ILE H 1 1
3 3602 1 1 70 ILE HA H 5.685 5.414 -1.957 1.00 . A B . 185 ILE HA 1 1
3 3603 1 1 70 ILE HB H 7.743 4.067 -3.658 1.00 . A B . 185 ILE HB 1 1
3 3604 1 1 70 ILE HD11 H 5.543 5.262 -6.496 1.00 . A B . 185 ILE HD11 1 1
3 3605 1 1 70 ILE HD12 H 5.310 3.683 -5.764 1.00 . A B . 185 ILE HD12 1 1
3 3606 1 1 70 ILE HD13 H 6.926 4.200 -6.185 1.00 . A B . 185 ILE HD13 1 1
3 3607 1 1 70 ILE HG12 H 5.120 5.464 -4.129 1.00 . A B . 185 ILE HG12 1 1
3 3608 1 1 70 ILE HG13 H 6.723 6.026 -4.541 1.00 . A B . 185 ILE HG13 1 1
3 3609 1 1 70 ILE HG21 H 4.971 2.961 -3.150 1.00 . A B . 185 ILE HG21 1 1
3 3610 1 1 70 ILE HG22 H 6.479 2.214 -2.650 1.00 . A B . 185 ILE HG22 1 1
3 3611 1 1 70 ILE HG23 H 6.109 2.376 -4.357 1.00 . A B . 185 ILE HG23 1 1
3 3612 1 1 70 ILE N N 7.636 6.004 -1.972 1.00 . A B . 185 ILE N 1 1
3 3613 1 1 70 ILE O O 5.915 3.366 -0.338 1.00 . A B . 185 ILE O 1 1
3 3614 1 1 71 GLN C C 7.864 2.794 1.702 1.00 . A B . 186 GLN C 1 1
3 3615 1 1 71 GLN CA C 8.538 2.603 0.373 1.00 . A B . 186 GLN CA 1 1
3 3616 1 1 71 GLN CB C 10.052 2.541 0.541 1.00 . A B . 186 GLN CB 1 1
3 3617 1 1 71 GLN CD C 12.237 3.682 1.075 1.00 . A B . 186 GLN CD 1 1
3 3618 1 1 71 GLN CG C 10.726 3.796 1.070 1.00 . A B . 186 GLN CG 1 1
3 3619 1 1 71 GLN H H 8.854 4.151 -1.042 1.00 . A B . 186 GLN H 1 1
3 3620 1 1 71 GLN HA H 8.207 1.655 -0.028 1.00 . A B . 186 GLN HA 1 1
3 3621 1 1 71 GLN HB2 H 10.311 1.724 1.194 1.00 . A B . 186 GLN HB2 1 1
3 3622 1 1 71 GLN HB3 H 10.444 2.362 -0.445 1.00 . A B . 186 GLN HB3 1 1
3 3623 1 1 71 GLN HE21 H 12.364 4.966 2.571 1.00 . A B . 186 GLN HE21 1 1
3 3624 1 1 71 GLN HE22 H 13.854 4.335 1.990 1.00 . A B . 186 GLN HE22 1 1
3 3625 1 1 71 GLN HG2 H 10.445 4.633 0.449 1.00 . A B . 186 GLN HG2 1 1
3 3626 1 1 71 GLN HG3 H 10.389 3.971 2.080 1.00 . A B . 186 GLN HG3 1 1
3 3627 1 1 71 GLN N N 8.152 3.626 -0.601 1.00 . A B . 186 GLN N 1 1
3 3628 1 1 71 GLN NE2 N 12.875 4.394 1.960 1.00 . A B . 186 GLN NE2 1 1
3 3629 1 1 71 GLN O O 7.312 1.865 2.240 1.00 . A B . 186 GLN O 1 1
3 3630 1 1 71 GLN OE1 O 12.823 2.973 0.250 1.00 . A B . 186 GLN OE1 1 1
3 3631 1 1 72 LYS C C 5.806 4.002 3.533 1.00 . A B . 187 LYS C 1 1
3 3632 1 1 72 LYS CA C 7.295 4.366 3.459 1.00 . A B . 187 LYS CA 1 1
3 3633 1 1 72 LYS CB C 7.475 5.847 3.724 1.00 . A B . 187 LYS CB 1 1
3 3634 1 1 72 LYS CD C 7.287 7.642 5.464 1.00 . A B . 187 LYS CD 1 1
3 3635 1 1 72 LYS CE C 6.304 8.500 4.689 1.00 . A B . 187 LYS CE 1 1
3 3636 1 1 72 LYS CG C 7.134 6.188 5.146 1.00 . A B . 187 LYS CG 1 1
3 3637 1 1 72 LYS H H 8.305 4.679 1.602 1.00 . A B . 187 LYS H 1 1
3 3638 1 1 72 LYS HA H 7.796 3.832 4.253 1.00 . A B . 187 LYS HA 1 1
3 3639 1 1 72 LYS HB2 H 8.502 6.120 3.526 1.00 . A B . 187 LYS HB2 1 1
3 3640 1 1 72 LYS HB3 H 6.819 6.399 3.070 1.00 . A B . 187 LYS HB3 1 1
3 3641 1 1 72 LYS HD2 H 7.088 7.692 6.520 1.00 . A B . 187 LYS HD2 1 1
3 3642 1 1 72 LYS HD3 H 8.302 7.953 5.269 1.00 . A B . 187 LYS HD3 1 1
3 3643 1 1 72 LYS HE2 H 6.527 8.379 3.640 1.00 . A B . 187 LYS HE2 1 1
3 3644 1 1 72 LYS HE3 H 5.302 8.152 4.884 1.00 . A B . 187 LYS HE3 1 1
3 3645 1 1 72 LYS HG2 H 6.106 5.904 5.314 1.00 . A B . 187 LYS HG2 1 1
3 3646 1 1 72 LYS HG3 H 7.774 5.610 5.797 1.00 . A B . 187 LYS HG3 1 1
3 3647 1 1 72 LYS HZ1 H 5.691 10.470 4.487 1.00 . A B . 187 LYS HZ1 1 1
3 3648 1 1 72 LYS HZ2 H 7.340 10.316 4.790 1.00 . A B . 187 LYS HZ2 1 1
3 3649 1 1 72 LYS HZ3 H 6.231 10.093 6.041 1.00 . A B . 187 LYS HZ3 1 1
3 3650 1 1 72 LYS N N 7.870 4.013 2.173 1.00 . A B . 187 LYS N 1 1
3 3651 1 1 72 LYS NZ N 6.402 9.934 5.029 1.00 . A B . 187 LYS NZ 1 1
3 3652 1 1 72 LYS O O 5.325 3.519 4.554 1.00 . A B . 187 LYS O 1 1
3 3653 1 1 73 GLU C C 3.439 2.401 2.309 1.00 . A B . 188 GLU C 1 1
3 3654 1 1 73 GLU CA C 3.681 3.906 2.370 1.00 . A B . 188 GLU CA 1 1
3 3655 1 1 73 GLU CB C 3.055 4.588 1.157 1.00 . A B . 188 GLU CB 1 1
3 3656 1 1 73 GLU CD C 2.979 6.862 2.270 1.00 . A B . 188 GLU CD 1 1
3 3657 1 1 73 GLU CG C 3.370 6.075 1.047 1.00 . A B . 188 GLU CG 1 1
3 3658 1 1 73 GLU H H 5.564 4.478 1.611 1.00 . A B . 188 GLU H 1 1
3 3659 1 1 73 GLU HA H 3.232 4.299 3.271 1.00 . A B . 188 GLU HA 1 1
3 3660 1 1 73 GLU HB2 H 3.412 4.099 0.263 1.00 . A B . 188 GLU HB2 1 1
3 3661 1 1 73 GLU HB3 H 1.983 4.473 1.210 1.00 . A B . 188 GLU HB3 1 1
3 3662 1 1 73 GLU HG2 H 4.435 6.184 0.905 1.00 . A B . 188 GLU HG2 1 1
3 3663 1 1 73 GLU HG3 H 2.860 6.490 0.190 1.00 . A B . 188 GLU HG3 1 1
3 3664 1 1 73 GLU N N 5.108 4.175 2.424 1.00 . A B . 188 GLU N 1 1
3 3665 1 1 73 GLU O O 2.469 1.888 2.866 1.00 . A B . 188 GLU O 1 1
3 3666 1 1 73 GLU OE1 O 1.798 7.167 2.442 1.00 . A B . 188 GLU OE1 1 1
3 3667 1 1 73 GLU OE2 O 3.871 7.220 3.071 1.00 . A B . 188 GLU OE2 1 1
3 3668 1 1 74 ALA C C 4.560 -0.355 2.920 1.00 . A B . 189 ALA C 1 1
3 3669 1 1 74 ALA CA C 4.272 0.257 1.546 1.00 . A B . 189 ALA CA 1 1
3 3670 1 1 74 ALA CB C 5.267 -0.246 0.509 1.00 . A B . 189 ALA CB 1 1
3 3671 1 1 74 ALA H H 5.060 2.184 1.181 1.00 . A B . 189 ALA H 1 1
3 3672 1 1 74 ALA HA H 3.274 -0.016 1.239 1.00 . A B . 189 ALA HA 1 1
3 3673 1 1 74 ALA HB1 H 6.267 0.033 0.811 1.00 . A B . 189 ALA HB1 1 1
3 3674 1 1 74 ALA HB2 H 5.047 0.200 -0.450 1.00 . A B . 189 ALA HB2 1 1
3 3675 1 1 74 ALA HB3 H 5.201 -1.320 0.430 1.00 . A B . 189 ALA HB3 1 1
3 3676 1 1 74 ALA N N 4.337 1.702 1.637 1.00 . A B . 189 ALA N 1 1
3 3677 1 1 74 ALA O O 3.840 -1.254 3.390 1.00 . A B . 189 ALA O 1 1
3 3678 1 1 75 GLN C C 4.893 -0.125 5.926 1.00 . A B . 190 GLN C 1 1
3 3679 1 1 75 GLN CA C 6.004 -0.249 4.906 1.00 . A B . 190 GLN CA 1 1
3 3680 1 1 75 GLN CB C 7.213 0.527 5.385 1.00 . A B . 190 GLN CB 1 1
3 3681 1 1 75 GLN CD C 9.607 1.193 5.014 1.00 . A B . 190 GLN CD 1 1
3 3682 1 1 75 GLN CG C 8.452 0.331 4.547 1.00 . A B . 190 GLN CG 1 1
3 3683 1 1 75 GLN H H 6.115 0.890 3.143 1.00 . A B . 190 GLN H 1 1
3 3684 1 1 75 GLN HA H 6.282 -1.292 4.843 1.00 . A B . 190 GLN HA 1 1
3 3685 1 1 75 GLN HB2 H 6.975 1.581 5.397 1.00 . A B . 190 GLN HB2 1 1
3 3686 1 1 75 GLN HB3 H 7.434 0.205 6.391 1.00 . A B . 190 GLN HB3 1 1
3 3687 1 1 75 GLN HE21 H 10.906 -0.116 4.322 1.00 . A B . 190 GLN HE21 1 1
3 3688 1 1 75 GLN HE22 H 11.577 1.288 5.069 1.00 . A B . 190 GLN HE22 1 1
3 3689 1 1 75 GLN HG2 H 8.729 -0.710 4.583 1.00 . A B . 190 GLN HG2 1 1
3 3690 1 1 75 GLN HG3 H 8.214 0.587 3.525 1.00 . A B . 190 GLN HG3 1 1
3 3691 1 1 75 GLN N N 5.590 0.181 3.580 1.00 . A B . 190 GLN N 1 1
3 3692 1 1 75 GLN NE2 N 10.808 0.747 4.782 1.00 . A B . 190 GLN NE2 1 1
3 3693 1 1 75 GLN O O 4.888 -0.864 6.889 1.00 . A B . 190 GLN O 1 1
3 3694 1 1 75 GLN OE1 O 9.408 2.273 5.571 1.00 . A B . 190 GLN OE1 1 1
3 3695 1 1 76 GLU C C 2.084 -0.253 6.732 1.00 . A B . 191 GLU C 1 1
3 3696 1 1 76 GLU CA C 2.830 0.977 6.573 1.00 . A B . 191 GLU CA 1 1
3 3697 1 1 76 GLU CB C 1.912 1.990 5.993 1.00 . A B . 191 GLU CB 1 1
3 3698 1 1 76 GLU CD C 2.449 3.785 7.547 1.00 . A B . 191 GLU CD 1 1
3 3699 1 1 76 GLU CG C 2.449 3.315 6.120 1.00 . A B . 191 GLU CG 1 1
3 3700 1 1 76 GLU H H 3.957 1.408 4.945 1.00 . A B . 191 GLU H 1 1
3 3701 1 1 76 GLU HA H 3.162 1.347 7.531 1.00 . A B . 191 GLU HA 1 1
3 3702 1 1 76 GLU HB2 H 1.758 1.767 4.948 1.00 . A B . 191 GLU HB2 1 1
3 3703 1 1 76 GLU HB3 H 0.981 1.926 6.515 1.00 . A B . 191 GLU HB3 1 1
3 3704 1 1 76 GLU HG2 H 3.436 2.992 5.845 1.00 . A B . 191 GLU HG2 1 1
3 3705 1 1 76 GLU HG3 H 2.018 4.016 5.420 1.00 . A B . 191 GLU HG3 1 1
3 3706 1 1 76 GLU N N 3.947 0.796 5.708 1.00 . A B . 191 GLU N 1 1
3 3707 1 1 76 GLU O O 1.938 -0.752 7.832 1.00 . A B . 191 GLU O 1 1
3 3708 1 1 76 GLU OE1 O 1.427 4.359 7.984 1.00 . A B . 191 GLU OE1 1 1
3 3709 1 1 76 GLU OE2 O 3.456 3.582 8.265 1.00 . A B . 191 GLU OE2 1 1
3 3710 1 1 77 ALA C C 1.584 -3.131 6.172 1.00 . A B . 192 ALA C 1 1
3 3711 1 1 77 ALA CA C 0.804 -1.900 5.714 1.00 . A B . 192 ALA CA 1 1
3 3712 1 1 77 ALA CB C 0.012 -2.141 4.433 1.00 . A B . 192 ALA CB 1 1
3 3713 1 1 77 ALA H H 1.939 -0.423 4.768 1.00 . A B . 192 ALA H 1 1
3 3714 1 1 77 ALA HA H 0.163 -1.462 6.466 1.00 . A B . 192 ALA HA 1 1
3 3715 1 1 77 ALA HB1 H -0.516 -1.241 4.153 1.00 . A B . 192 ALA HB1 1 1
3 3716 1 1 77 ALA HB2 H -0.701 -2.940 4.583 1.00 . A B . 192 ALA HB2 1 1
3 3717 1 1 77 ALA HB3 H 0.684 -2.422 3.634 1.00 . A B . 192 ALA HB3 1 1
3 3718 1 1 77 ALA N N 1.653 -0.789 5.633 1.00 . A B . 192 ALA N 1 1
3 3719 1 1 77 ALA O O 1.068 -3.951 6.911 1.00 . A B . 192 ALA O 1 1
3 3720 1 1 78 LEU C C 3.822 -4.407 7.610 1.00 . A B . 193 LEU C 1 1
3 3721 1 1 78 LEU CA C 3.799 -4.235 6.108 1.00 . A B . 193 LEU CA 1 1
3 3722 1 1 78 LEU CB C 5.178 -3.736 5.629 1.00 . A B . 193 LEU CB 1 1
3 3723 1 1 78 LEU CD1 C 7.415 -4.194 4.646 1.00 . A B . 193 LEU CD1 1 1
3 3724 1 1 78 LEU CD2 C 7.001 -4.676 7.018 1.00 . A B . 193 LEU CD2 1 1
3 3725 1 1 78 LEU CG C 6.377 -4.687 5.643 1.00 . A B . 193 LEU CG 1 1
3 3726 1 1 78 LEU H H 3.201 -2.455 5.209 1.00 . A B . 193 LEU H 1 1
3 3727 1 1 78 LEU HA H 3.560 -5.155 5.601 1.00 . A B . 193 LEU HA 1 1
3 3728 1 1 78 LEU HB2 H 5.122 -3.152 4.731 1.00 . A B . 193 LEU HB2 1 1
3 3729 1 1 78 LEU HB3 H 5.409 -2.982 6.369 1.00 . A B . 193 LEU HB3 1 1
3 3730 1 1 78 LEU HD11 H 8.264 -4.859 4.649 1.00 . A B . 193 LEU HD11 1 1
3 3731 1 1 78 LEU HD12 H 7.736 -3.200 4.922 1.00 . A B . 193 LEU HD12 1 1
3 3732 1 1 78 LEU HD13 H 6.982 -4.167 3.657 1.00 . A B . 193 LEU HD13 1 1
3 3733 1 1 78 LEU HD21 H 7.841 -5.352 7.063 1.00 . A B . 193 LEU HD21 1 1
3 3734 1 1 78 LEU HD22 H 6.244 -4.955 7.735 1.00 . A B . 193 LEU HD22 1 1
3 3735 1 1 78 LEU HD23 H 7.311 -3.660 7.215 1.00 . A B . 193 LEU HD23 1 1
3 3736 1 1 78 LEU HG H 6.079 -5.696 5.401 1.00 . A B . 193 LEU HG 1 1
3 3737 1 1 78 LEU N N 2.852 -3.182 5.767 1.00 . A B . 193 LEU N 1 1
3 3738 1 1 78 LEU O O 3.546 -5.473 8.161 1.00 . A B . 193 LEU O 1 1
3 3739 1 1 79 GLU C C 2.964 -3.439 10.300 1.00 . A B . 194 GLU C 1 1
3 3740 1 1 79 GLU CA C 4.257 -3.170 9.564 1.00 . A B . 194 GLU CA 1 1
3 3741 1 1 79 GLU CB C 4.637 -1.730 9.691 1.00 . A B . 194 GLU CB 1 1
3 3742 1 1 79 GLU CD C 5.385 -0.013 11.326 1.00 . A B . 194 GLU CD 1 1
3 3743 1 1 79 GLU CG C 4.651 -1.297 11.071 1.00 . A B . 194 GLU CG 1 1
3 3744 1 1 79 GLU H H 4.327 -2.466 7.807 1.00 . A B . 194 GLU H 1 1
3 3745 1 1 79 GLU HA H 5.089 -3.733 9.957 1.00 . A B . 194 GLU HA 1 1
3 3746 1 1 79 GLU HB2 H 5.556 -1.590 9.136 1.00 . A B . 194 GLU HB2 1 1
3 3747 1 1 79 GLU HB3 H 3.881 -1.166 9.160 1.00 . A B . 194 GLU HB3 1 1
3 3748 1 1 79 GLU HG2 H 3.603 -1.254 11.352 1.00 . A B . 194 GLU HG2 1 1
3 3749 1 1 79 GLU HG3 H 5.145 -2.186 11.402 1.00 . A B . 194 GLU HG3 1 1
3 3750 1 1 79 GLU N N 4.132 -3.325 8.233 1.00 . A B . 194 GLU N 1 1
3 3751 1 1 79 GLU O O 2.867 -4.322 11.141 1.00 . A B . 194 GLU O 1 1
3 3752 1 1 79 GLU OE1 O 4.801 1.086 11.139 1.00 . A B . 194 GLU OE1 1 1
3 3753 1 1 79 GLU OE2 O 6.553 -0.067 11.753 1.00 . A B . 194 GLU OE2 1 1
3 3754 1 1 80 LYS C C -0.122 -3.832 10.496 1.00 . A B . 195 LYS C 1 1
3 3755 1 1 80 LYS CA C 0.774 -2.595 10.604 1.00 . A B . 195 LYS CA 1 1
3 3756 1 1 80 LYS CB C 0.110 -1.330 10.130 1.00 . A B . 195 LYS CB 1 1
3 3757 1 1 80 LYS CD C 0.141 1.196 10.159 1.00 . A B . 195 LYS CD 1 1
3 3758 1 1 80 LYS CE C 0.746 2.411 10.842 1.00 . A B . 195 LYS CE 1 1
3 3759 1 1 80 LYS CG C 0.722 -0.076 10.738 1.00 . A B . 195 LYS CG 1 1
3 3760 1 1 80 LYS H H 2.165 -2.105 9.171 1.00 . A B . 195 LYS H 1 1
3 3761 1 1 80 LYS HA H 0.991 -2.445 11.651 1.00 . A B . 195 LYS HA 1 1
3 3762 1 1 80 LYS HB2 H 0.267 -1.284 9.061 1.00 . A B . 195 LYS HB2 1 1
3 3763 1 1 80 LYS HB3 H -0.943 -1.352 10.304 1.00 . A B . 195 LYS HB3 1 1
3 3764 1 1 80 LYS HD2 H 0.361 1.239 9.103 1.00 . A B . 195 LYS HD2 1 1
3 3765 1 1 80 LYS HD3 H -0.929 1.203 10.311 1.00 . A B . 195 LYS HD3 1 1
3 3766 1 1 80 LYS HE2 H 0.512 2.378 11.895 1.00 . A B . 195 LYS HE2 1 1
3 3767 1 1 80 LYS HE3 H 1.818 2.370 10.719 1.00 . A B . 195 LYS HE3 1 1
3 3768 1 1 80 LYS HG2 H 0.537 -0.082 11.802 1.00 . A B . 195 LYS HG2 1 1
3 3769 1 1 80 LYS HG3 H 1.786 -0.092 10.559 1.00 . A B . 195 LYS HG3 1 1
3 3770 1 1 80 LYS HZ1 H 0.529 4.471 10.901 1.00 . A B . 195 LYS HZ1 1 1
3 3771 1 1 80 LYS HZ2 H -0.790 3.685 10.217 1.00 . A B . 195 LYS HZ2 1 1
3 3772 1 1 80 LYS HZ3 H 0.661 3.875 9.342 1.00 . A B . 195 LYS HZ3 1 1
3 3773 1 1 80 LYS N N 2.012 -2.682 9.949 1.00 . A B . 195 LYS N 1 1
3 3774 1 1 80 LYS NZ N 0.248 3.682 10.283 1.00 . A B . 195 LYS NZ 1 1
3 3775 1 1 80 LYS O O -0.894 -4.117 11.431 1.00 . A B . 195 LYS O 1 1
3 3776 1 1 81 LEU C C -0.257 -6.919 9.917 1.00 . A B . 196 LEU C 1 1
3 3777 1 1 81 LEU CA C -0.884 -5.685 9.291 1.00 . A B . 196 LEU CA 1 1
3 3778 1 1 81 LEU CB C -1.255 -5.908 7.830 1.00 . A B . 196 LEU CB 1 1
3 3779 1 1 81 LEU CD1 C -0.748 -8.248 7.036 1.00 . A B . 196 LEU CD1 1 1
3 3780 1 1 81 LEU CD2 C -0.459 -6.322 5.489 1.00 . A B . 196 LEU CD2 1 1
3 3781 1 1 81 LEU CG C -0.362 -6.779 6.924 1.00 . A B . 196 LEU CG 1 1
3 3782 1 1 81 LEU H H 0.478 -4.388 8.609 1.00 . A B . 196 LEU H 1 1
3 3783 1 1 81 LEU HA H -1.784 -5.425 9.825 1.00 . A B . 196 LEU HA 1 1
3 3784 1 1 81 LEU HB2 H -2.202 -6.380 7.925 1.00 . A B . 196 LEU HB2 1 1
3 3785 1 1 81 LEU HB3 H -1.439 -4.961 7.353 1.00 . A B . 196 LEU HB3 1 1
3 3786 1 1 81 LEU HD11 H -0.038 -8.850 6.496 1.00 . A B . 196 LEU HD11 1 1
3 3787 1 1 81 LEU HD12 H -1.724 -8.383 6.596 1.00 . A B . 196 LEU HD12 1 1
3 3788 1 1 81 LEU HD13 H -0.764 -8.537 8.077 1.00 . A B . 196 LEU HD13 1 1
3 3789 1 1 81 LEU HD21 H 0.150 -6.951 4.859 1.00 . A B . 196 LEU HD21 1 1
3 3790 1 1 81 LEU HD22 H -0.128 -5.296 5.411 1.00 . A B . 196 LEU HD22 1 1
3 3791 1 1 81 LEU HD23 H -1.491 -6.390 5.178 1.00 . A B . 196 LEU HD23 1 1
3 3792 1 1 81 LEU HG H 0.665 -6.693 7.250 1.00 . A B . 196 LEU HG 1 1
3 3793 1 1 81 LEU N N -0.058 -4.570 9.408 1.00 . A B . 196 LEU N 1 1
3 3794 1 1 81 LEU O O -0.936 -7.676 10.614 1.00 . A B . 196 LEU O 1 1
3 3795 1 1 82 GLN C C 1.866 -8.345 11.626 1.00 . A B . 197 GLN C 1 1
3 3796 1 1 82 GLN CA C 1.719 -8.296 10.109 1.00 . A B . 197 GLN CA 1 1
3 3797 1 1 82 GLN CB C 3.064 -8.443 9.396 1.00 . A B . 197 GLN CB 1 1
3 3798 1 1 82 GLN CD C 4.268 -8.824 7.181 1.00 . A B . 197 GLN CD 1 1
3 3799 1 1 82 GLN CG C 2.934 -8.738 7.904 1.00 . A B . 197 GLN CG 1 1
3 3800 1 1 82 GLN H H 1.500 -6.413 9.171 1.00 . A B . 197 GLN H 1 1
3 3801 1 1 82 GLN HA H 1.083 -9.112 9.798 1.00 . A B . 197 GLN HA 1 1
3 3802 1 1 82 GLN HB2 H 3.596 -7.510 9.502 1.00 . A B . 197 GLN HB2 1 1
3 3803 1 1 82 GLN HB3 H 3.631 -9.234 9.862 1.00 . A B . 197 GLN HB3 1 1
3 3804 1 1 82 GLN HE21 H 4.373 -10.745 7.570 1.00 . A B . 197 GLN HE21 1 1
3 3805 1 1 82 GLN HE22 H 5.693 -10.074 6.666 1.00 . A B . 197 GLN HE22 1 1
3 3806 1 1 82 GLN HG2 H 2.422 -9.681 7.780 1.00 . A B . 197 GLN HG2 1 1
3 3807 1 1 82 GLN HG3 H 2.346 -7.956 7.447 1.00 . A B . 197 GLN HG3 1 1
3 3808 1 1 82 GLN N N 1.018 -7.109 9.666 1.00 . A B . 197 GLN N 1 1
3 3809 1 1 82 GLN NE2 N 4.836 -9.994 7.132 1.00 . A B . 197 GLN NE2 1 1
3 3810 1 1 82 GLN O O 1.875 -7.303 12.303 1.00 . A B . 197 GLN O 1 1
3 3811 1 1 82 GLN OE1 O 4.783 -7.836 6.665 1.00 . A B . 197 GLN OE1 1 1
3 3812 1 1 83 SER C C 3.381 -9.297 14.122 1.00 . A B . 198 SER C 1 1
3 3813 1 1 83 SER CA C 2.034 -9.766 13.573 1.00 . A B . 198 SER CA 1 1
3 3814 1 1 83 SER CB C 1.848 -11.251 13.857 1.00 . A B . 198 SER CB 1 1
3 3815 1 1 83 SER H H 1.947 -10.335 11.568 1.00 . A B . 198 SER H 1 1
3 3816 1 1 83 SER HA H 1.236 -9.223 14.053 1.00 . A B . 198 SER HA 1 1
3 3817 1 1 83 SER HB2 H 2.698 -11.796 13.474 1.00 . A B . 198 SER HB2 1 1
3 3818 1 1 83 SER HB3 H 1.768 -11.409 14.923 1.00 . A B . 198 SER HB3 1 1
3 3819 1 1 83 SER HG H -0.030 -11.086 13.367 1.00 . A B . 198 SER HG 1 1
3 3820 1 1 83 SER N N 1.946 -9.546 12.154 1.00 . A B . 198 SER N 1 1
3 3821 1 1 83 SER O O 4.435 -9.609 13.562 1.00 . A B . 198 SER O 1 1
3 3822 1 1 83 SER OG O 0.664 -11.741 13.231 1.00 . A B . 198 SER OG 1 1
3 3823 1 1 84 HIS C C 4.830 -8.984 16.985 1.00 . A B . 199 HIS C 1 1
3 3824 1 1 84 HIS CA C 4.550 -8.077 15.838 1.00 . A B . 199 HIS CA 1 1
3 3825 1 1 84 HIS CB C 4.449 -6.622 16.324 1.00 . A B . 199 HIS CB 1 1
3 3826 1 1 84 HIS CD2 C 4.553 -5.743 13.897 1.00 . A B . 199 HIS CD2 1 1
3 3827 1 1 84 HIS CE1 C 4.033 -3.670 14.292 1.00 . A B . 199 HIS CE1 1 1
3 3828 1 1 84 HIS CG C 4.353 -5.619 15.226 1.00 . A B . 199 HIS CG 1 1
3 3829 1 1 84 HIS H H 2.477 -8.293 15.582 1.00 . A B . 199 HIS H 1 1
3 3830 1 1 84 HIS HA H 5.356 -8.164 15.124 1.00 . A B . 199 HIS HA 1 1
3 3831 1 1 84 HIS HB2 H 3.569 -6.517 16.941 1.00 . A B . 199 HIS HB2 1 1
3 3832 1 1 84 HIS HB3 H 5.321 -6.389 16.917 1.00 . A B . 199 HIS HB3 1 1
3 3833 1 1 84 HIS HD1 H 3.839 -3.892 16.306 1.00 . A B . 199 HIS HD1 1 1
3 3834 1 1 84 HIS HD2 H 4.826 -6.649 13.374 1.00 . A B . 199 HIS HD2 1 1
3 3835 1 1 84 HIS HE1 H 3.818 -2.621 14.153 1.00 . A B . 199 HIS HE1 1 1
3 3836 1 1 84 HIS HE2 H 3.897 -4.472 12.462 1.00 . A B . 199 HIS HE2 1 1
3 3837 1 1 84 HIS N N 3.343 -8.536 15.187 1.00 . A B . 199 HIS N 1 1
3 3838 1 1 84 HIS ND1 N 4.032 -4.306 15.436 1.00 . A B . 199 HIS ND1 1 1
3 3839 1 1 84 HIS NE2 N 4.345 -4.522 13.340 1.00 . A B . 199 HIS NE2 1 1
3 3840 1 1 84 HIS O O 5.805 -9.746 16.926 1.00 . A B . 199 HIS O 1 1
4 3841 1 1 1 GLY C C 6.224 5.173 -12.948 1.00 . A B . 116 GLY C 1 1
4 3842 1 1 1 GLY CA C 6.859 3.824 -13.238 1.00 . A B . 116 GLY CA 1 1
4 3843 1 1 1 GLY H1 H 8.368 3.936 -11.858 1.00 . A B . 116 GLY H1 1 1
4 3844 1 1 1 GLY H2 H 8.746 4.617 -13.354 1.00 . A B . 116 GLY H2 1 1
4 3845 1 1 1 GLY H3 H 8.763 2.930 -13.173 1.00 . A B . 116 GLY H3 1 1
4 3846 1 1 1 GLY HA2 H 6.749 3.608 -14.289 1.00 . A B . 116 GLY HA2 1 1
4 3847 1 1 1 GLY HA3 H 6.351 3.062 -12.664 1.00 . A B . 116 GLY HA3 1 1
4 3848 1 1 1 GLY N N 8.279 3.812 -12.894 1.00 . A B . 116 GLY N 1 1
4 3849 1 1 1 GLY O O 5.474 5.342 -11.963 1.00 . A B . 116 GLY O 1 1
4 3850 1 1 2 ASN C C 4.605 7.502 -14.362 1.00 . A B . 117 ASN C 1 1
4 3851 1 1 2 ASN CA C 5.972 7.474 -13.691 1.00 . A B . 117 ASN CA 1 1
4 3852 1 1 2 ASN CB C 6.925 8.495 -14.354 1.00 . A B . 117 ASN CB 1 1
4 3853 1 1 2 ASN CG C 6.455 9.937 -14.203 1.00 . A B . 117 ASN CG 1 1
4 3854 1 1 2 ASN H H 7.108 5.944 -14.559 1.00 . A B . 117 ASN H 1 1
4 3855 1 1 2 ASN HA H 5.861 7.711 -12.644 1.00 . A B . 117 ASN HA 1 1
4 3856 1 1 2 ASN HB2 H 7.904 8.411 -13.906 1.00 . A B . 117 ASN HB2 1 1
4 3857 1 1 2 ASN HB3 H 7.001 8.269 -15.408 1.00 . A B . 117 ASN HB3 1 1
4 3858 1 1 2 ASN HD21 H 7.462 10.123 -12.515 1.00 . A B . 117 ASN HD21 1 1
4 3859 1 1 2 ASN HD22 H 6.589 11.517 -13.011 1.00 . A B . 117 ASN HD22 1 1
4 3860 1 1 2 ASN N N 6.513 6.135 -13.801 1.00 . A B . 117 ASN N 1 1
4 3861 1 1 2 ASN ND2 N 6.870 10.586 -13.149 1.00 . A B . 117 ASN ND2 1 1
4 3862 1 1 2 ASN O O 4.327 6.677 -15.259 1.00 . A B . 117 ASN O 1 1
4 3863 1 1 2 ASN OD1 O 5.717 10.454 -15.035 1.00 . A B . 117 ASN OD1 1 1
4 3864 1 1 3 GLU C C 1.907 9.897 -14.149 1.00 . A B . 118 GLU C 1 1
4 3865 1 1 3 GLU CA C 2.421 8.505 -14.451 1.00 . A B . 118 GLU CA 1 1
4 3866 1 1 3 GLU CB C 1.538 7.431 -13.794 1.00 . A B . 118 GLU CB 1 1
4 3867 1 1 3 GLU CD C 0.079 7.168 -15.812 1.00 . A B . 118 GLU CD 1 1
4 3868 1 1 3 GLU CG C 0.118 7.340 -14.323 1.00 . A B . 118 GLU CG 1 1
4 3869 1 1 3 GLU H H 4.010 9.065 -13.259 1.00 . A B . 118 GLU H 1 1
4 3870 1 1 3 GLU HA H 2.447 8.346 -15.517 1.00 . A B . 118 GLU HA 1 1
4 3871 1 1 3 GLU HB2 H 2.009 6.471 -13.942 1.00 . A B . 118 GLU HB2 1 1
4 3872 1 1 3 GLU HB3 H 1.495 7.631 -12.733 1.00 . A B . 118 GLU HB3 1 1
4 3873 1 1 3 GLU HG2 H -0.376 6.495 -13.865 1.00 . A B . 118 GLU HG2 1 1
4 3874 1 1 3 GLU HG3 H -0.408 8.247 -14.064 1.00 . A B . 118 GLU HG3 1 1
4 3875 1 1 3 GLU N N 3.754 8.399 -13.932 1.00 . A B . 118 GLU N 1 1
4 3876 1 1 3 GLU O O 2.479 10.589 -13.291 1.00 . A B . 118 GLU O 1 1
4 3877 1 1 3 GLU OE1 O 0.406 6.077 -16.309 1.00 . A B . 118 GLU OE1 1 1
4 3878 1 1 3 GLU OE2 O -0.248 8.138 -16.515 1.00 . A B . 118 GLU OE2 1 1
4 3879 1 1 4 GLN C C -0.705 11.511 -13.481 1.00 . A B . 119 GLN C 1 1
4 3880 1 1 4 GLN CA C 0.262 11.606 -14.647 1.00 . A B . 119 GLN CA 1 1
4 3881 1 1 4 GLN CB C -0.485 12.053 -15.903 1.00 . A B . 119 GLN CB 1 1
4 3882 1 1 4 GLN CD C -2.359 11.598 -17.525 1.00 . A B . 119 GLN CD 1 1
4 3883 1 1 4 GLN CG C -1.622 11.125 -16.303 1.00 . A B . 119 GLN CG 1 1
4 3884 1 1 4 GLN H H 0.489 9.705 -15.525 1.00 . A B . 119 GLN H 1 1
4 3885 1 1 4 GLN HA H 1.033 12.324 -14.411 1.00 . A B . 119 GLN HA 1 1
4 3886 1 1 4 GLN HB2 H -0.897 13.037 -15.732 1.00 . A B . 119 GLN HB2 1 1
4 3887 1 1 4 GLN HB3 H 0.214 12.105 -16.724 1.00 . A B . 119 GLN HB3 1 1
4 3888 1 1 4 GLN HE21 H -2.767 9.736 -18.020 1.00 . A B . 119 GLN HE21 1 1
4 3889 1 1 4 GLN HE22 H -3.356 10.958 -19.089 1.00 . A B . 119 GLN HE22 1 1
4 3890 1 1 4 GLN HG2 H -1.218 10.145 -16.503 1.00 . A B . 119 GLN HG2 1 1
4 3891 1 1 4 GLN HG3 H -2.319 11.061 -15.479 1.00 . A B . 119 GLN HG3 1 1
4 3892 1 1 4 GLN N N 0.879 10.313 -14.856 1.00 . A B . 119 GLN N 1 1
4 3893 1 1 4 GLN NE2 N -2.878 10.675 -18.281 1.00 . A B . 119 GLN NE2 1 1
4 3894 1 1 4 GLN O O -0.984 10.419 -13.004 1.00 . A B . 119 GLN O 1 1
4 3895 1 1 4 GLN OE1 O -2.458 12.798 -17.785 1.00 . A B . 119 GLN OE1 1 1
4 3896 1 1 5 ILE C C -3.489 12.009 -12.313 1.00 . A B . 120 ILE C 1 1
4 3897 1 1 5 ILE CA C -2.154 12.647 -11.929 1.00 . A B . 120 ILE CA 1 1
4 3898 1 1 5 ILE CB C -2.413 14.074 -11.384 1.00 . A B . 120 ILE CB 1 1
4 3899 1 1 5 ILE CD1 C -3.234 16.412 -12.056 1.00 . A B . 120 ILE CD1 1 1
4 3900 1 1 5 ILE CG1 C -2.910 15.008 -12.507 1.00 . A B . 120 ILE CG1 1 1
4 3901 1 1 5 ILE CG2 C -1.161 14.622 -10.716 1.00 . A B . 120 ILE CG2 1 1
4 3902 1 1 5 ILE H H -0.945 13.483 -13.444 1.00 . A B . 120 ILE H 1 1
4 3903 1 1 5 ILE HA H -1.720 12.057 -11.135 1.00 . A B . 120 ILE HA 1 1
4 3904 1 1 5 ILE HB H -3.179 13.999 -10.626 1.00 . A B . 120 ILE HB 1 1
4 3905 1 1 5 ILE HD11 H -3.550 16.998 -12.906 1.00 . A B . 120 ILE HD11 1 1
4 3906 1 1 5 ILE HD12 H -2.350 16.856 -11.622 1.00 . A B . 120 ILE HD12 1 1
4 3907 1 1 5 ILE HD13 H -4.024 16.382 -11.321 1.00 . A B . 120 ILE HD13 1 1
4 3908 1 1 5 ILE HG12 H -2.158 15.075 -13.276 1.00 . A B . 120 ILE HG12 1 1
4 3909 1 1 5 ILE HG13 H -3.804 14.582 -12.937 1.00 . A B . 120 ILE HG13 1 1
4 3910 1 1 5 ILE HG21 H -0.352 14.646 -11.430 1.00 . A B . 120 ILE HG21 1 1
4 3911 1 1 5 ILE HG22 H -0.888 13.986 -9.886 1.00 . A B . 120 ILE HG22 1 1
4 3912 1 1 5 ILE HG23 H -1.355 15.622 -10.359 1.00 . A B . 120 ILE HG23 1 1
4 3913 1 1 5 ILE N N -1.210 12.633 -13.032 1.00 . A B . 120 ILE N 1 1
4 3914 1 1 5 ILE O O -3.971 12.146 -13.454 1.00 . A B . 120 ILE O 1 1
4 3915 1 1 6 GLN C C -6.067 10.721 -10.213 1.00 . A B . 121 GLN C 1 1
4 3916 1 1 6 GLN CA C -5.350 10.693 -11.545 1.00 . A B . 121 GLN CA 1 1
4 3917 1 1 6 GLN CB C -5.225 9.268 -12.105 1.00 . A B . 121 GLN CB 1 1
4 3918 1 1 6 GLN CD C -4.184 6.994 -11.934 1.00 . A B . 121 GLN CD 1 1
4 3919 1 1 6 GLN CG C -4.395 8.332 -11.264 1.00 . A B . 121 GLN CG 1 1
4 3920 1 1 6 GLN H H -3.617 11.208 -10.511 1.00 . A B . 121 GLN H 1 1
4 3921 1 1 6 GLN HA H -5.905 11.308 -12.238 1.00 . A B . 121 GLN HA 1 1
4 3922 1 1 6 GLN HB2 H -6.215 8.846 -12.185 1.00 . A B . 121 GLN HB2 1 1
4 3923 1 1 6 GLN HB3 H -4.788 9.320 -13.091 1.00 . A B . 121 GLN HB3 1 1
4 3924 1 1 6 GLN HE21 H -5.777 6.244 -11.046 1.00 . A B . 121 GLN HE21 1 1
4 3925 1 1 6 GLN HE22 H -4.899 5.174 -12.068 1.00 . A B . 121 GLN HE22 1 1
4 3926 1 1 6 GLN HG2 H -3.435 8.792 -11.082 1.00 . A B . 121 GLN HG2 1 1
4 3927 1 1 6 GLN HG3 H -4.900 8.173 -10.323 1.00 . A B . 121 GLN HG3 1 1
4 3928 1 1 6 GLN N N -4.064 11.312 -11.379 1.00 . A B . 121 GLN N 1 1
4 3929 1 1 6 GLN NE2 N -5.039 6.055 -11.662 1.00 . A B . 121 GLN NE2 1 1
4 3930 1 1 6 GLN O O -5.481 11.153 -9.211 1.00 . A B . 121 GLN O 1 1
4 3931 1 1 6 GLN OE1 O -3.236 6.806 -12.682 1.00 . A B . 121 GLN OE1 1 1
4 3932 1 1 7 ALA C C -7.781 9.274 -7.984 1.00 . A B . 122 ALA C 1 1
4 3933 1 1 7 ALA CA C -8.102 10.362 -8.996 1.00 . A B . 122 ALA CA 1 1
4 3934 1 1 7 ALA CB C -9.584 10.357 -9.343 1.00 . A B . 122 ALA CB 1 1
4 3935 1 1 7 ALA H H -7.672 9.857 -10.989 1.00 . A B . 122 ALA H 1 1
4 3936 1 1 7 ALA HA H -7.882 11.315 -8.540 1.00 . A B . 122 ALA HA 1 1
4 3937 1 1 7 ALA HB1 H -9.788 11.135 -10.064 1.00 . A B . 122 ALA HB1 1 1
4 3938 1 1 7 ALA HB2 H -10.164 10.534 -8.450 1.00 . A B . 122 ALA HB2 1 1
4 3939 1 1 7 ALA HB3 H -9.858 9.399 -9.761 1.00 . A B . 122 ALA HB3 1 1
4 3940 1 1 7 ALA N N -7.293 10.275 -10.187 1.00 . A B . 122 ALA N 1 1
4 3941 1 1 7 ALA O O -7.341 8.160 -8.334 1.00 . A B . 122 ALA O 1 1
4 3942 1 1 8 VAL C C -9.075 7.878 -5.512 1.00 . A B . 123 VAL C 1 1
4 3943 1 1 8 VAL CA C -7.805 8.714 -5.629 1.00 . A B . 123 VAL CA 1 1
4 3944 1 1 8 VAL CB C -7.581 9.507 -4.299 1.00 . A B . 123 VAL CB 1 1
4 3945 1 1 8 VAL CG1 C -7.358 8.578 -3.106 1.00 . A B . 123 VAL CG1 1 1
4 3946 1 1 8 VAL CG2 C -6.423 10.488 -4.439 1.00 . A B . 123 VAL CG2 1 1
4 3947 1 1 8 VAL H H -8.267 10.537 -6.556 1.00 . A B . 123 VAL H 1 1
4 3948 1 1 8 VAL HA H -6.955 8.076 -5.818 1.00 . A B . 123 VAL HA 1 1
4 3949 1 1 8 VAL HB H -8.479 10.074 -4.108 1.00 . A B . 123 VAL HB 1 1
4 3950 1 1 8 VAL HG11 H -6.458 8.000 -3.258 1.00 . A B . 123 VAL HG11 1 1
4 3951 1 1 8 VAL HG12 H -8.200 7.908 -3.017 1.00 . A B . 123 VAL HG12 1 1
4 3952 1 1 8 VAL HG13 H -7.271 9.161 -2.202 1.00 . A B . 123 VAL HG13 1 1
4 3953 1 1 8 VAL HG21 H -6.267 11.005 -3.504 1.00 . A B . 123 VAL HG21 1 1
4 3954 1 1 8 VAL HG22 H -6.655 11.204 -5.214 1.00 . A B . 123 VAL HG22 1 1
4 3955 1 1 8 VAL HG23 H -5.527 9.951 -4.712 1.00 . A B . 123 VAL HG23 1 1
4 3956 1 1 8 VAL N N -7.977 9.619 -6.738 1.00 . A B . 123 VAL N 1 1
4 3957 1 1 8 VAL O O -10.170 8.358 -5.850 1.00 . A B . 123 VAL O 1 1
4 3958 1 1 9 ILE C C -10.710 6.068 -3.565 1.00 . A B . 124 ILE C 1 1
4 3959 1 1 9 ILE CA C -10.082 5.795 -4.923 1.00 . A B . 124 ILE CA 1 1
4 3960 1 1 9 ILE CB C -9.747 4.252 -5.042 1.00 . A B . 124 ILE CB 1 1
4 3961 1 1 9 ILE CD1 C -7.564 4.279 -6.446 1.00 . A B . 124 ILE CD1 1 1
4 3962 1 1 9 ILE CG1 C -9.030 3.885 -6.368 1.00 . A B . 124 ILE CG1 1 1
4 3963 1 1 9 ILE CG2 C -11.014 3.412 -4.905 1.00 . A B . 124 ILE CG2 1 1
4 3964 1 1 9 ILE H H -8.060 6.317 -4.820 1.00 . A B . 124 ILE H 1 1
4 3965 1 1 9 ILE HA H -10.794 6.064 -5.690 1.00 . A B . 124 ILE HA 1 1
4 3966 1 1 9 ILE HB H -9.104 3.999 -4.212 1.00 . A B . 124 ILE HB 1 1
4 3967 1 1 9 ILE HD11 H -7.161 3.961 -7.395 1.00 . A B . 124 ILE HD11 1 1
4 3968 1 1 9 ILE HD12 H -7.018 3.801 -5.646 1.00 . A B . 124 ILE HD12 1 1
4 3969 1 1 9 ILE HD13 H -7.472 5.351 -6.358 1.00 . A B . 124 ILE HD13 1 1
4 3970 1 1 9 ILE HG12 H -9.081 2.815 -6.508 1.00 . A B . 124 ILE HG12 1 1
4 3971 1 1 9 ILE HG13 H -9.550 4.367 -7.184 1.00 . A B . 124 ILE HG13 1 1
4 3972 1 1 9 ILE HG21 H -11.463 3.589 -3.940 1.00 . A B . 124 ILE HG21 1 1
4 3973 1 1 9 ILE HG22 H -10.761 2.367 -5.003 1.00 . A B . 124 ILE HG22 1 1
4 3974 1 1 9 ILE HG23 H -11.711 3.687 -5.684 1.00 . A B . 124 ILE HG23 1 1
4 3975 1 1 9 ILE N N -8.943 6.654 -5.074 1.00 . A B . 124 ILE N 1 1
4 3976 1 1 9 ILE O O -10.252 5.557 -2.544 1.00 . A B . 124 ILE O 1 1
4 3977 1 1 10 ASP C C -13.586 6.328 -2.213 1.00 . A B . 125 ASP C 1 1
4 3978 1 1 10 ASP CA C -12.391 7.225 -2.317 1.00 . A B . 125 ASP CA 1 1
4 3979 1 1 10 ASP CB C -12.817 8.702 -2.202 1.00 . A B . 125 ASP CB 1 1
4 3980 1 1 10 ASP CG C -11.664 9.668 -2.025 1.00 . A B . 125 ASP CG 1 1
4 3981 1 1 10 ASP H H -11.971 7.358 -4.381 1.00 . A B . 125 ASP H 1 1
4 3982 1 1 10 ASP HA H -11.717 6.983 -1.508 1.00 . A B . 125 ASP HA 1 1
4 3983 1 1 10 ASP HB2 H -13.347 8.982 -3.100 1.00 . A B . 125 ASP HB2 1 1
4 3984 1 1 10 ASP HB3 H -13.483 8.804 -1.359 1.00 . A B . 125 ASP HB3 1 1
4 3985 1 1 10 ASP N N -11.692 6.927 -3.545 1.00 . A B . 125 ASP N 1 1
4 3986 1 1 10 ASP O O -14.657 6.633 -2.738 1.00 . A B . 125 ASP O 1 1
4 3987 1 1 10 ASP OD1 O -11.088 9.729 -0.917 1.00 . A B . 125 ASP OD1 1 1
4 3988 1 1 10 ASP OD2 O -11.339 10.422 -2.984 1.00 . A B . 125 ASP OD2 1 1
4 3989 1 1 11 ALA C C -14.219 3.443 -0.174 1.00 . A B . 126 ALA C 1 1
4 3990 1 1 11 ALA CA C -14.422 4.210 -1.461 1.00 . A B . 126 ALA CA 1 1
4 3991 1 1 11 ALA CB C -14.425 3.261 -2.654 1.00 . A B . 126 ALA CB 1 1
4 3992 1 1 11 ALA H H -12.495 5.003 -1.238 1.00 . A B . 126 ALA H 1 1
4 3993 1 1 11 ALA HA H -15.371 4.722 -1.427 1.00 . A B . 126 ALA HA 1 1
4 3994 1 1 11 ALA HB1 H -14.583 3.825 -3.562 1.00 . A B . 126 ALA HB1 1 1
4 3995 1 1 11 ALA HB2 H -15.217 2.536 -2.541 1.00 . A B . 126 ALA HB2 1 1
4 3996 1 1 11 ALA HB3 H -13.476 2.750 -2.709 1.00 . A B . 126 ALA HB3 1 1
4 3997 1 1 11 ALA N N -13.383 5.191 -1.610 1.00 . A B . 126 ALA N 1 1
4 3998 1 1 11 ALA O O -13.147 3.542 0.459 1.00 . A B . 126 ALA O 1 1
4 3999 1 1 12 GLY C C -15.244 0.410 1.096 1.00 . A B . 127 GLY C 1 1
4 4000 1 1 12 GLY CA C -15.155 1.886 1.403 1.00 . A B . 127 GLY CA 1 1
4 4001 1 1 12 GLY H H -16.019 2.617 -0.360 1.00 . A B . 127 GLY H 1 1
4 4002 1 1 12 GLY HA2 H -14.224 2.088 1.912 1.00 . A B . 127 GLY HA2 1 1
4 4003 1 1 12 GLY HA3 H -15.980 2.158 2.045 1.00 . A B . 127 GLY HA3 1 1
4 4004 1 1 12 GLY N N -15.214 2.671 0.199 1.00 . A B . 127 GLY N 1 1
4 4005 1 1 12 GLY O O -15.878 -0.355 1.832 1.00 . A B . 127 GLY O 1 1
4 4006 1 1 13 ALA C C -13.295 -1.976 0.070 1.00 . A B . 128 ALA C 1 1
4 4007 1 1 13 ALA CA C -14.593 -1.361 -0.424 1.00 . A B . 128 ALA CA 1 1
4 4008 1 1 13 ALA CB C -14.690 -1.455 -1.940 1.00 . A B . 128 ALA CB 1 1
4 4009 1 1 13 ALA H H -14.180 0.695 -0.551 1.00 . A B . 128 ALA H 1 1
4 4010 1 1 13 ALA HA H -15.428 -1.880 0.020 1.00 . A B . 128 ALA HA 1 1
4 4011 1 1 13 ALA HB1 H -15.630 -1.033 -2.264 1.00 . A B . 128 ALA HB1 1 1
4 4012 1 1 13 ALA HB2 H -14.640 -2.490 -2.244 1.00 . A B . 128 ALA HB2 1 1
4 4013 1 1 13 ALA HB3 H -13.879 -0.905 -2.392 1.00 . A B . 128 ALA HB3 1 1
4 4014 1 1 13 ALA N N -14.638 0.022 -0.005 1.00 . A B . 128 ALA N 1 1
4 4015 1 1 13 ALA O O -12.290 -1.268 0.221 1.00 . A B . 128 ALA O 1 1
4 4016 1 1 14 LEU C C -10.913 -3.988 -0.080 1.00 . A B . 129 LEU C 1 1
4 4017 1 1 14 LEU CA C -12.136 -3.940 0.872 1.00 . A B . 129 LEU CA 1 1
4 4018 1 1 14 LEU CB C -12.461 -5.341 1.476 1.00 . A B . 129 LEU CB 1 1
4 4019 1 1 14 LEU CD1 C -13.039 -4.464 3.784 1.00 . A B . 129 LEU CD1 1 1
4 4020 1 1 14 LEU CD2 C -14.884 -5.184 2.252 1.00 . A B . 129 LEU CD2 1 1
4 4021 1 1 14 LEU CG C -13.441 -5.408 2.673 1.00 . A B . 129 LEU CG 1 1
4 4022 1 1 14 LEU H H -14.099 -3.794 0.074 1.00 . A B . 129 LEU H 1 1
4 4023 1 1 14 LEU HA H -11.830 -3.293 1.682 1.00 . A B . 129 LEU HA 1 1
4 4024 1 1 14 LEU HB2 H -12.874 -5.970 0.705 1.00 . A B . 129 LEU HB2 1 1
4 4025 1 1 14 LEU HB3 H -11.526 -5.773 1.793 1.00 . A B . 129 LEU HB3 1 1
4 4026 1 1 14 LEU HD11 H -12.057 -4.734 4.145 1.00 . A B . 129 LEU HD11 1 1
4 4027 1 1 14 LEU HD12 H -13.754 -4.539 4.588 1.00 . A B . 129 LEU HD12 1 1
4 4028 1 1 14 LEU HD13 H -13.023 -3.450 3.415 1.00 . A B . 129 LEU HD13 1 1
4 4029 1 1 14 LEU HD21 H -15.525 -5.233 3.120 1.00 . A B . 129 LEU HD21 1 1
4 4030 1 1 14 LEU HD22 H -15.172 -5.950 1.547 1.00 . A B . 129 LEU HD22 1 1
4 4031 1 1 14 LEU HD23 H -14.975 -4.213 1.786 1.00 . A B . 129 LEU HD23 1 1
4 4032 1 1 14 LEU HG H -13.366 -6.402 3.089 1.00 . A B . 129 LEU HG 1 1
4 4033 1 1 14 LEU N N -13.299 -3.269 0.299 1.00 . A B . 129 LEU N 1 1
4 4034 1 1 14 LEU O O -9.861 -3.457 0.265 1.00 . A B . 129 LEU O 1 1
4 4035 1 1 15 PRO C C -9.491 -3.289 -2.730 1.00 . A B . 130 PRO C 1 1
4 4036 1 1 15 PRO CA C -9.856 -4.661 -2.207 1.00 . A B . 130 PRO CA 1 1
4 4037 1 1 15 PRO CB C -10.342 -5.507 -3.388 1.00 . A B . 130 PRO CB 1 1
4 4038 1 1 15 PRO CD C -12.176 -5.257 -1.903 1.00 . A B . 130 PRO CD 1 1
4 4039 1 1 15 PRO CG C -11.572 -6.179 -2.912 1.00 . A B . 130 PRO CG 1 1
4 4040 1 1 15 PRO HA H -8.988 -5.121 -1.755 1.00 . A B . 130 PRO HA 1 1
4 4041 1 1 15 PRO HB2 H -10.555 -4.844 -4.213 1.00 . A B . 130 PRO HB2 1 1
4 4042 1 1 15 PRO HB3 H -9.572 -6.200 -3.683 1.00 . A B . 130 PRO HB3 1 1
4 4043 1 1 15 PRO HD2 H -12.819 -4.515 -2.349 1.00 . A B . 130 PRO HD2 1 1
4 4044 1 1 15 PRO HD3 H -12.719 -5.821 -1.163 1.00 . A B . 130 PRO HD3 1 1
4 4045 1 1 15 PRO HG2 H -12.249 -6.330 -3.740 1.00 . A B . 130 PRO HG2 1 1
4 4046 1 1 15 PRO HG3 H -11.320 -7.124 -2.455 1.00 . A B . 130 PRO HG3 1 1
4 4047 1 1 15 PRO N N -11.003 -4.604 -1.300 1.00 . A B . 130 PRO N 1 1
4 4048 1 1 15 PRO O O -8.343 -3.006 -2.947 1.00 . A B . 130 PRO O 1 1
4 4049 1 1 16 ALA C C -9.332 -0.235 -2.717 1.00 . A B . 131 ALA C 1 1
4 4050 1 1 16 ALA CA C -10.268 -1.127 -3.506 1.00 . A B . 131 ALA CA 1 1
4 4051 1 1 16 ALA CB C -11.581 -0.434 -3.797 1.00 . A B . 131 ALA CB 1 1
4 4052 1 1 16 ALA H H -11.362 -2.685 -2.545 1.00 . A B . 131 ALA H 1 1
4 4053 1 1 16 ALA HA H -9.779 -1.330 -4.447 1.00 . A B . 131 ALA HA 1 1
4 4054 1 1 16 ALA HB1 H -12.235 -1.110 -4.328 1.00 . A B . 131 ALA HB1 1 1
4 4055 1 1 16 ALA HB2 H -11.402 0.445 -4.398 1.00 . A B . 131 ALA HB2 1 1
4 4056 1 1 16 ALA HB3 H -12.042 -0.144 -2.866 1.00 . A B . 131 ALA HB3 1 1
4 4057 1 1 16 ALA N N -10.478 -2.429 -2.877 1.00 . A B . 131 ALA N 1 1
4 4058 1 1 16 ALA O O -8.581 0.541 -3.301 1.00 . A B . 131 ALA O 1 1
4 4059 1 1 17 LEU C C -7.023 -0.119 -0.674 1.00 . A B . 132 LEU C 1 1
4 4060 1 1 17 LEU CA C -8.461 0.416 -0.579 1.00 . A B . 132 LEU CA 1 1
4 4061 1 1 17 LEU CB C -9.011 0.516 0.888 1.00 . A B . 132 LEU CB 1 1
4 4062 1 1 17 LEU CD1 C -7.818 -1.264 2.288 1.00 . A B . 132 LEU CD1 1 1
4 4063 1 1 17 LEU CD2 C -10.183 -0.594 2.822 1.00 . A B . 132 LEU CD2 1 1
4 4064 1 1 17 LEU CG C -9.153 -0.781 1.720 1.00 . A B . 132 LEU CG 1 1
4 4065 1 1 17 LEU H H -9.954 -1.014 -0.989 1.00 . A B . 132 LEU H 1 1
4 4066 1 1 17 LEU HA H -8.453 1.404 -1.019 1.00 . A B . 132 LEU HA 1 1
4 4067 1 1 17 LEU HB2 H -8.424 1.216 1.463 1.00 . A B . 132 LEU HB2 1 1
4 4068 1 1 17 LEU HB3 H -9.998 0.948 0.811 1.00 . A B . 132 LEU HB3 1 1
4 4069 1 1 17 LEU HD11 H -7.967 -2.167 2.862 1.00 . A B . 132 LEU HD11 1 1
4 4070 1 1 17 LEU HD12 H -7.394 -0.505 2.928 1.00 . A B . 132 LEU HD12 1 1
4 4071 1 1 17 LEU HD13 H -7.130 -1.466 1.481 1.00 . A B . 132 LEU HD13 1 1
4 4072 1 1 17 LEU HD21 H -10.250 -1.497 3.411 1.00 . A B . 132 LEU HD21 1 1
4 4073 1 1 17 LEU HD22 H -11.146 -0.380 2.382 1.00 . A B . 132 LEU HD22 1 1
4 4074 1 1 17 LEU HD23 H -9.893 0.232 3.455 1.00 . A B . 132 LEU HD23 1 1
4 4075 1 1 17 LEU HG H -9.511 -1.560 1.063 1.00 . A B . 132 LEU HG 1 1
4 4076 1 1 17 LEU N N -9.340 -0.376 -1.406 1.00 . A B . 132 LEU N 1 1
4 4077 1 1 17 LEU O O -6.061 0.606 -0.481 1.00 . A B . 132 LEU O 1 1
4 4078 1 1 18 VAL C C -5.036 -1.823 -2.519 1.00 . A B . 133 VAL C 1 1
4 4079 1 1 18 VAL CA C -5.588 -2.006 -1.109 1.00 . A B . 133 VAL CA 1 1
4 4080 1 1 18 VAL CB C -5.595 -3.510 -0.723 1.00 . A B . 133 VAL CB 1 1
4 4081 1 1 18 VAL CG1 C -5.851 -4.425 -1.863 1.00 . A B . 133 VAL CG1 1 1
4 4082 1 1 18 VAL CG2 C -4.357 -3.906 -0.018 1.00 . A B . 133 VAL CG2 1 1
4 4083 1 1 18 VAL H H -7.701 -1.943 -1.087 1.00 . A B . 133 VAL H 1 1
4 4084 1 1 18 VAL HA H -4.921 -1.493 -0.436 1.00 . A B . 133 VAL HA 1 1
4 4085 1 1 18 VAL HB H -6.423 -3.653 -0.061 1.00 . A B . 133 VAL HB 1 1
4 4086 1 1 18 VAL HG11 H -5.053 -4.181 -2.551 1.00 . A B . 133 VAL HG11 1 1
4 4087 1 1 18 VAL HG12 H -6.835 -4.256 -2.276 1.00 . A B . 133 VAL HG12 1 1
4 4088 1 1 18 VAL HG13 H -5.714 -5.434 -1.503 1.00 . A B . 133 VAL HG13 1 1
4 4089 1 1 18 VAL HG21 H -4.235 -3.314 0.876 1.00 . A B . 133 VAL HG21 1 1
4 4090 1 1 18 VAL HG22 H -3.532 -3.737 -0.694 1.00 . A B . 133 VAL HG22 1 1
4 4091 1 1 18 VAL HG23 H -4.414 -4.961 0.205 1.00 . A B . 133 VAL HG23 1 1
4 4092 1 1 18 VAL N N -6.893 -1.402 -0.962 1.00 . A B . 133 VAL N 1 1
4 4093 1 1 18 VAL O O -3.838 -1.752 -2.718 1.00 . A B . 133 VAL O 1 1
4 4094 1 1 19 GLN C C -4.490 -0.854 -5.345 1.00 . A B . 134 GLN C 1 1
4 4095 1 1 19 GLN CA C -5.640 -1.758 -4.914 1.00 . A B . 134 GLN CA 1 1
4 4096 1 1 19 GLN CB C -6.868 -1.475 -5.781 1.00 . A B . 134 GLN CB 1 1
4 4097 1 1 19 GLN CD C -7.196 -3.831 -6.585 1.00 . A B . 134 GLN CD 1 1
4 4098 1 1 19 GLN CG C -7.828 -2.635 -5.909 1.00 . A B . 134 GLN CG 1 1
4 4099 1 1 19 GLN H H -6.873 -1.723 -3.155 1.00 . A B . 134 GLN H 1 1
4 4100 1 1 19 GLN HA H -5.395 -2.804 -5.014 1.00 . A B . 134 GLN HA 1 1
4 4101 1 1 19 GLN HB2 H -7.408 -0.642 -5.353 1.00 . A B . 134 GLN HB2 1 1
4 4102 1 1 19 GLN HB3 H -6.532 -1.200 -6.770 1.00 . A B . 134 GLN HB3 1 1
4 4103 1 1 19 GLN HE21 H -8.331 -5.049 -5.543 1.00 . A B . 134 GLN HE21 1 1
4 4104 1 1 19 GLN HE22 H -7.257 -5.811 -6.642 1.00 . A B . 134 GLN HE22 1 1
4 4105 1 1 19 GLN HG2 H -8.132 -2.928 -4.915 1.00 . A B . 134 GLN HG2 1 1
4 4106 1 1 19 GLN HG3 H -8.690 -2.323 -6.479 1.00 . A B . 134 GLN HG3 1 1
4 4107 1 1 19 GLN N N -5.944 -1.744 -3.474 1.00 . A B . 134 GLN N 1 1
4 4108 1 1 19 GLN NE2 N -7.631 -5.004 -6.225 1.00 . A B . 134 GLN NE2 1 1
4 4109 1 1 19 GLN O O -3.591 -1.284 -6.080 1.00 . A B . 134 GLN O 1 1
4 4110 1 1 19 GLN OE1 O -6.302 -3.690 -7.425 1.00 . A B . 134 GLN OE1 1 1
4 4111 1 1 20 LEU C C -2.081 0.940 -4.902 1.00 . A B . 135 LEU C 1 1
4 4112 1 1 20 LEU CA C -3.520 1.393 -5.175 1.00 . A B . 135 LEU CA 1 1
4 4113 1 1 20 LEU CB C -3.827 2.726 -4.445 1.00 . A B . 135 LEU CB 1 1
4 4114 1 1 20 LEU CD1 C -3.949 3.852 -2.200 1.00 . A B . 135 LEU CD1 1 1
4 4115 1 1 20 LEU CD2 C -5.889 2.526 -3.009 1.00 . A B . 135 LEU CD2 1 1
4 4116 1 1 20 LEU CG C -4.354 2.618 -2.998 1.00 . A B . 135 LEU CG 1 1
4 4117 1 1 20 LEU H H -5.232 0.569 -4.224 1.00 . A B . 135 LEU H 1 1
4 4118 1 1 20 LEU HA H -3.601 1.569 -6.238 1.00 . A B . 135 LEU HA 1 1
4 4119 1 1 20 LEU HB2 H -2.919 3.310 -4.425 1.00 . A B . 135 LEU HB2 1 1
4 4120 1 1 20 LEU HB3 H -4.561 3.266 -5.028 1.00 . A B . 135 LEU HB3 1 1
4 4121 1 1 20 LEU HD11 H -2.876 3.971 -2.225 1.00 . A B . 135 LEU HD11 1 1
4 4122 1 1 20 LEU HD12 H -4.245 3.746 -1.166 1.00 . A B . 135 LEU HD12 1 1
4 4123 1 1 20 LEU HD13 H -4.412 4.736 -2.613 1.00 . A B . 135 LEU HD13 1 1
4 4124 1 1 20 LEU HD21 H -6.229 1.739 -3.668 1.00 . A B . 135 LEU HD21 1 1
4 4125 1 1 20 LEU HD22 H -6.304 3.463 -3.350 1.00 . A B . 135 LEU HD22 1 1
4 4126 1 1 20 LEU HD23 H -6.251 2.298 -2.019 1.00 . A B . 135 LEU HD23 1 1
4 4127 1 1 20 LEU HG H -3.962 1.734 -2.517 1.00 . A B . 135 LEU HG 1 1
4 4128 1 1 20 LEU N N -4.512 0.364 -4.853 1.00 . A B . 135 LEU N 1 1
4 4129 1 1 20 LEU O O -1.162 1.364 -5.579 1.00 . A B . 135 LEU O 1 1
4 4130 1 1 21 LEU C C -0.007 -1.403 -4.614 1.00 . A B . 136 LEU C 1 1
4 4131 1 1 21 LEU CA C -0.660 -0.497 -3.559 1.00 . A B . 136 LEU CA 1 1
4 4132 1 1 21 LEU CB C -0.907 -1.263 -2.289 1.00 . A B . 136 LEU CB 1 1
4 4133 1 1 21 LEU CD1 C -1.231 -1.409 0.176 1.00 . A B . 136 LEU CD1 1 1
4 4134 1 1 21 LEU CD2 C 0.650 -0.051 -0.743 1.00 . A B . 136 LEU CD2 1 1
4 4135 1 1 21 LEU CG C -0.788 -0.514 -0.968 1.00 . A B . 136 LEU CG 1 1
4 4136 1 1 21 LEU H H -2.692 -0.378 -3.511 1.00 . A B . 136 LEU H 1 1
4 4137 1 1 21 LEU HA H -0.003 0.324 -3.323 1.00 . A B . 136 LEU HA 1 1
4 4138 1 1 21 LEU HB2 H -1.950 -1.515 -2.417 1.00 . A B . 136 LEU HB2 1 1
4 4139 1 1 21 LEU HB3 H -0.434 -2.222 -2.266 1.00 . A B . 136 LEU HB3 1 1
4 4140 1 1 21 LEU HD11 H -0.607 -2.289 0.209 1.00 . A B . 136 LEU HD11 1 1
4 4141 1 1 21 LEU HD12 H -2.259 -1.702 0.023 1.00 . A B . 136 LEU HD12 1 1
4 4142 1 1 21 LEU HD13 H -1.144 -0.870 1.108 1.00 . A B . 136 LEU HD13 1 1
4 4143 1 1 21 LEU HD21 H 0.715 0.454 0.210 1.00 . A B . 136 LEU HD21 1 1
4 4144 1 1 21 LEU HD22 H 0.950 0.625 -1.529 1.00 . A B . 136 LEU HD22 1 1
4 4145 1 1 21 LEU HD23 H 1.307 -0.908 -0.740 1.00 . A B . 136 LEU HD23 1 1
4 4146 1 1 21 LEU HG H -1.429 0.355 -0.987 1.00 . A B . 136 LEU HG 1 1
4 4147 1 1 21 LEU N N -1.925 0.026 -3.973 1.00 . A B . 136 LEU N 1 1
4 4148 1 1 21 LEU O O 1.184 -1.621 -4.580 1.00 . A B . 136 LEU O 1 1
4 4149 1 1 22 SER C C -0.225 -2.114 -7.925 1.00 . A B . 137 SER C 1 1
4 4150 1 1 22 SER CA C -0.214 -2.804 -6.554 1.00 . A B . 137 SER CA 1 1
4 4151 1 1 22 SER CB C -0.990 -4.155 -6.607 1.00 . A B . 137 SER CB 1 1
4 4152 1 1 22 SER H H -1.740 -1.708 -5.564 1.00 . A B . 137 SER H 1 1
4 4153 1 1 22 SER HA H 0.796 -2.994 -6.216 1.00 . A B . 137 SER HA 1 1
4 4154 1 1 22 SER HB2 H -0.848 -4.684 -5.680 1.00 . A B . 137 SER HB2 1 1
4 4155 1 1 22 SER HB3 H -2.040 -3.980 -6.788 1.00 . A B . 137 SER HB3 1 1
4 4156 1 1 22 SER HG H -0.169 -4.484 -8.324 1.00 . A B . 137 SER HG 1 1
4 4157 1 1 22 SER N N -0.780 -1.924 -5.542 1.00 . A B . 137 SER N 1 1
4 4158 1 1 22 SER O O -0.014 -2.762 -8.964 1.00 . A B . 137 SER O 1 1
4 4159 1 1 22 SER OG O -0.490 -5.039 -7.600 1.00 . A B . 137 SER OG 1 1
4 4160 1 1 23 SER C C 0.857 0.000 -9.854 1.00 . A B . 138 SER C 1 1
4 4161 1 1 23 SER CA C -0.539 -0.053 -9.132 1.00 . A B . 138 SER CA 1 1
4 4162 1 1 23 SER CB C -1.023 1.347 -8.722 1.00 . A B . 138 SER CB 1 1
4 4163 1 1 23 SER H H -0.542 -0.289 -7.106 1.00 . A B . 138 SER H 1 1
4 4164 1 1 23 SER HA H -1.232 -0.468 -9.852 1.00 . A B . 138 SER HA 1 1
4 4165 1 1 23 SER HB2 H -1.322 1.916 -9.583 1.00 . A B . 138 SER HB2 1 1
4 4166 1 1 23 SER HB3 H -1.848 1.330 -8.021 1.00 . A B . 138 SER HB3 1 1
4 4167 1 1 23 SER HG H -0.176 1.960 -7.129 1.00 . A B . 138 SER HG 1 1
4 4168 1 1 23 SER N N -0.446 -0.814 -7.929 1.00 . A B . 138 SER N 1 1
4 4169 1 1 23 SER O O 1.899 -0.200 -9.221 1.00 . A B . 138 SER O 1 1
4 4170 1 1 23 SER OG O -0.024 2.057 -8.079 1.00 . A B . 138 SER OG 1 1
4 4171 1 1 24 PRO C C 2.752 1.755 -11.708 1.00 . A B . 139 PRO C 1 1
4 4172 1 1 24 PRO CA C 2.150 0.369 -11.980 1.00 . A B . 139 PRO CA 1 1
4 4173 1 1 24 PRO CB C 1.627 0.401 -13.435 1.00 . A B . 139 PRO CB 1 1
4 4174 1 1 24 PRO CD C -0.302 0.283 -12.082 1.00 . A B . 139 PRO CD 1 1
4 4175 1 1 24 PRO CG C 0.270 0.979 -13.255 1.00 . A B . 139 PRO CG 1 1
4 4176 1 1 24 PRO HA H 2.866 -0.428 -11.844 1.00 . A B . 139 PRO HA 1 1
4 4177 1 1 24 PRO HB2 H 2.264 1.025 -14.045 1.00 . A B . 139 PRO HB2 1 1
4 4178 1 1 24 PRO HB3 H 1.581 -0.599 -13.838 1.00 . A B . 139 PRO HB3 1 1
4 4179 1 1 24 PRO HD2 H -1.059 0.938 -11.677 1.00 . A B . 139 PRO HD2 1 1
4 4180 1 1 24 PRO HD3 H -0.685 -0.695 -12.335 1.00 . A B . 139 PRO HD3 1 1
4 4181 1 1 24 PRO HG2 H 0.472 2.027 -13.095 1.00 . A B . 139 PRO HG2 1 1
4 4182 1 1 24 PRO HG3 H -0.400 1.135 -14.072 1.00 . A B . 139 PRO HG3 1 1
4 4183 1 1 24 PRO N N 0.879 0.216 -11.195 1.00 . A B . 139 PRO N 1 1
4 4184 1 1 24 PRO O O 3.970 1.972 -11.658 1.00 . A B . 139 PRO O 1 1
4 4185 1 1 25 ASN C C 2.335 4.371 -10.020 1.00 . A B . 140 ASN C 1 1
4 4186 1 1 25 ASN CA C 1.991 3.996 -11.408 1.00 . A B . 140 ASN CA 1 1
4 4187 1 1 25 ASN CB C 0.730 4.702 -11.978 1.00 . A B . 140 ASN CB 1 1
4 4188 1 1 25 ASN CG C -0.592 3.925 -11.961 1.00 . A B . 140 ASN CG 1 1
4 4189 1 1 25 ASN H H 0.902 2.370 -11.452 1.00 . A B . 140 ASN H 1 1
4 4190 1 1 25 ASN HA H 2.816 4.278 -12.044 1.00 . A B . 140 ASN HA 1 1
4 4191 1 1 25 ASN HB2 H 0.537 5.688 -11.585 1.00 . A B . 140 ASN HB2 1 1
4 4192 1 1 25 ASN HB3 H 0.854 4.761 -13.030 1.00 . A B . 140 ASN HB3 1 1
4 4193 1 1 25 ASN HD21 H -0.218 3.099 -10.227 1.00 . A B . 140 ASN HD21 1 1
4 4194 1 1 25 ASN HD22 H -1.719 2.712 -10.993 1.00 . A B . 140 ASN HD22 1 1
4 4195 1 1 25 ASN N N 1.835 2.655 -11.528 1.00 . A B . 140 ASN N 1 1
4 4196 1 1 25 ASN ND2 N -0.851 3.174 -10.977 1.00 . A B . 140 ASN ND2 1 1
4 4197 1 1 25 ASN O O 1.481 4.696 -9.219 1.00 . A B . 140 ASN O 1 1
4 4198 1 1 25 ASN OD1 O -1.400 4.071 -12.872 1.00 . A B . 140 ASN OD1 1 1
4 4199 1 1 26 GLU C C 3.876 5.904 -7.971 1.00 . A B . 141 GLU C 1 1
4 4200 1 1 26 GLU CA C 4.242 4.527 -8.465 1.00 . A B . 141 GLU CA 1 1
4 4201 1 1 26 GLU CB C 5.753 4.420 -8.606 1.00 . A B . 141 GLU CB 1 1
4 4202 1 1 26 GLU CD C 7.709 3.052 -9.363 1.00 . A B . 141 GLU CD 1 1
4 4203 1 1 26 GLU CG C 6.223 3.095 -9.181 1.00 . A B . 141 GLU CG 1 1
4 4204 1 1 26 GLU H H 4.215 3.986 -10.492 1.00 . A B . 141 GLU H 1 1
4 4205 1 1 26 GLU HA H 3.906 3.780 -7.763 1.00 . A B . 141 GLU HA 1 1
4 4206 1 1 26 GLU HB2 H 6.092 5.210 -9.260 1.00 . A B . 141 GLU HB2 1 1
4 4207 1 1 26 GLU HB3 H 6.208 4.552 -7.636 1.00 . A B . 141 GLU HB3 1 1
4 4208 1 1 26 GLU HG2 H 5.936 2.300 -8.508 1.00 . A B . 141 GLU HG2 1 1
4 4209 1 1 26 GLU HG3 H 5.749 2.941 -10.140 1.00 . A B . 141 GLU HG3 1 1
4 4210 1 1 26 GLU N N 3.627 4.274 -9.757 1.00 . A B . 141 GLU N 1 1
4 4211 1 1 26 GLU O O 3.637 6.112 -6.798 1.00 . A B . 141 GLU O 1 1
4 4212 1 1 26 GLU OE1 O 8.229 3.744 -10.270 1.00 . A B . 141 GLU OE1 1 1
4 4213 1 1 26 GLU OE2 O 8.387 2.336 -8.613 1.00 . A B . 141 GLU OE2 1 1
4 4214 1 1 27 GLN C C 2.023 8.255 -8.055 1.00 . A B . 142 GLN C 1 1
4 4215 1 1 27 GLN CA C 3.432 8.189 -8.594 1.00 . A B . 142 GLN CA 1 1
4 4216 1 1 27 GLN CB C 3.548 9.052 -9.833 1.00 . A B . 142 GLN CB 1 1
4 4217 1 1 27 GLN CD C 5.561 10.353 -9.114 1.00 . A B . 142 GLN CD 1 1
4 4218 1 1 27 GLN CG C 4.965 9.445 -10.175 1.00 . A B . 142 GLN CG 1 1
4 4219 1 1 27 GLN H H 4.108 6.599 -9.799 1.00 . A B . 142 GLN H 1 1
4 4220 1 1 27 GLN HA H 4.097 8.573 -7.831 1.00 . A B . 142 GLN HA 1 1
4 4221 1 1 27 GLN HB2 H 3.122 8.492 -10.655 1.00 . A B . 142 GLN HB2 1 1
4 4222 1 1 27 GLN HB3 H 2.962 9.948 -9.687 1.00 . A B . 142 GLN HB3 1 1
4 4223 1 1 27 GLN HE21 H 7.368 9.698 -9.520 1.00 . A B . 142 GLN HE21 1 1
4 4224 1 1 27 GLN HE22 H 7.261 10.873 -8.273 1.00 . A B . 142 GLN HE22 1 1
4 4225 1 1 27 GLN HG2 H 5.562 8.547 -10.244 1.00 . A B . 142 GLN HG2 1 1
4 4226 1 1 27 GLN HG3 H 4.970 9.956 -11.125 1.00 . A B . 142 GLN HG3 1 1
4 4227 1 1 27 GLN N N 3.834 6.834 -8.888 1.00 . A B . 142 GLN N 1 1
4 4228 1 1 27 GLN NE2 N 6.843 10.303 -8.955 1.00 . A B . 142 GLN NE2 1 1
4 4229 1 1 27 GLN O O 1.809 8.780 -6.962 1.00 . A B . 142 GLN O 1 1
4 4230 1 1 27 GLN OE1 O 4.841 11.112 -8.451 1.00 . A B . 142 GLN OE1 1 1
4 4231 1 1 28 ILE C C -0.574 6.952 -7.143 1.00 . A B . 143 ILE C 1 1
4 4232 1 1 28 ILE CA C -0.312 7.823 -8.351 1.00 . A B . 143 ILE CA 1 1
4 4233 1 1 28 ILE CB C -1.299 7.565 -9.511 1.00 . A B . 143 ILE CB 1 1
4 4234 1 1 28 ILE CD1 C -2.174 5.181 -9.251 1.00 . A B . 143 ILE CD1 1 1
4 4235 1 1 28 ILE CG1 C -1.295 6.163 -9.950 1.00 . A B . 143 ILE CG1 1 1
4 4236 1 1 28 ILE CG2 C -0.864 8.360 -10.696 1.00 . A B . 143 ILE CG2 1 1
4 4237 1 1 28 ILE H H 1.254 7.165 -9.599 1.00 . A B . 143 ILE H 1 1
4 4238 1 1 28 ILE HA H -0.418 8.849 -8.032 1.00 . A B . 143 ILE HA 1 1
4 4239 1 1 28 ILE HB H -2.299 7.854 -9.240 1.00 . A B . 143 ILE HB 1 1
4 4240 1 1 28 ILE HD11 H -1.957 4.325 -9.883 1.00 . A B . 143 ILE HD11 1 1
4 4241 1 1 28 ILE HD12 H -3.218 5.437 -9.325 1.00 . A B . 143 ILE HD12 1 1
4 4242 1 1 28 ILE HD13 H -1.825 4.989 -8.246 1.00 . A B . 143 ILE HD13 1 1
4 4243 1 1 28 ILE HG12 H -1.561 6.117 -10.995 1.00 . A B . 143 ILE HG12 1 1
4 4244 1 1 28 ILE HG13 H -0.280 5.810 -9.840 1.00 . A B . 143 ILE HG13 1 1
4 4245 1 1 28 ILE HG21 H 0.123 8.000 -10.949 1.00 . A B . 143 ILE HG21 1 1
4 4246 1 1 28 ILE HG22 H -0.855 9.418 -10.483 1.00 . A B . 143 ILE HG22 1 1
4 4247 1 1 28 ILE HG23 H -1.525 8.124 -11.517 1.00 . A B . 143 ILE HG23 1 1
4 4248 1 1 28 ILE N N 1.065 7.688 -8.783 1.00 . A B . 143 ILE N 1 1
4 4249 1 1 28 ILE O O -1.421 7.263 -6.319 1.00 . A B . 143 ILE O 1 1
4 4250 1 1 29 LEU C C 0.387 5.779 -4.658 1.00 . A B . 144 LEU C 1 1
4 4251 1 1 29 LEU CA C 0.179 4.947 -5.937 1.00 . A B . 144 LEU CA 1 1
4 4252 1 1 29 LEU CB C 1.341 3.942 -6.136 1.00 . A B . 144 LEU CB 1 1
4 4253 1 1 29 LEU CD1 C 2.193 1.632 -5.890 1.00 . A B . 144 LEU CD1 1 1
4 4254 1 1 29 LEU CD2 C 2.145 3.063 -3.930 1.00 . A B . 144 LEU CD2 1 1
4 4255 1 1 29 LEU CG C 1.434 2.728 -5.204 1.00 . A B . 144 LEU CG 1 1
4 4256 1 1 29 LEU H H 0.767 5.645 -7.831 1.00 . A B . 144 LEU H 1 1
4 4257 1 1 29 LEU HA H -0.761 4.402 -5.964 1.00 . A B . 144 LEU HA 1 1
4 4258 1 1 29 LEU HB2 H 1.269 3.566 -7.146 1.00 . A B . 144 LEU HB2 1 1
4 4259 1 1 29 LEU HB3 H 2.265 4.496 -6.057 1.00 . A B . 144 LEU HB3 1 1
4 4260 1 1 29 LEU HD11 H 3.183 1.983 -6.144 1.00 . A B . 144 LEU HD11 1 1
4 4261 1 1 29 LEU HD12 H 1.674 1.330 -6.787 1.00 . A B . 144 LEU HD12 1 1
4 4262 1 1 29 LEU HD13 H 2.282 0.783 -5.226 1.00 . A B . 144 LEU HD13 1 1
4 4263 1 1 29 LEU HD21 H 1.598 3.836 -3.412 1.00 . A B . 144 LEU HD21 1 1
4 4264 1 1 29 LEU HD22 H 3.140 3.419 -4.152 1.00 . A B . 144 LEU HD22 1 1
4 4265 1 1 29 LEU HD23 H 2.210 2.179 -3.312 1.00 . A B . 144 LEU HD23 1 1
4 4266 1 1 29 LEU HG H 0.442 2.369 -4.966 1.00 . A B . 144 LEU HG 1 1
4 4267 1 1 29 LEU N N 0.191 5.857 -7.061 1.00 . A B . 144 LEU N 1 1
4 4268 1 1 29 LEU O O -0.457 5.786 -3.770 1.00 . A B . 144 LEU O 1 1
4 4269 1 1 30 GLN C C 0.803 8.428 -3.187 1.00 . A B . 145 GLN C 1 1
4 4270 1 1 30 GLN CA C 1.885 7.428 -3.544 1.00 . A B . 145 GLN CA 1 1
4 4271 1 1 30 GLN CB C 3.127 8.204 -3.932 1.00 . A B . 145 GLN CB 1 1
4 4272 1 1 30 GLN CD C 5.544 8.136 -4.595 1.00 . A B . 145 GLN CD 1 1
4 4273 1 1 30 GLN CG C 4.335 7.352 -4.133 1.00 . A B . 145 GLN CG 1 1
4 4274 1 1 30 GLN H H 2.126 6.486 -5.395 1.00 . A B . 145 GLN H 1 1
4 4275 1 1 30 GLN HA H 2.128 6.832 -2.678 1.00 . A B . 145 GLN HA 1 1
4 4276 1 1 30 GLN HB2 H 2.932 8.732 -4.853 1.00 . A B . 145 GLN HB2 1 1
4 4277 1 1 30 GLN HB3 H 3.342 8.921 -3.155 1.00 . A B . 145 GLN HB3 1 1
4 4278 1 1 30 GLN HE21 H 5.092 7.751 -6.460 1.00 . A B . 145 GLN HE21 1 1
4 4279 1 1 30 GLN HE22 H 6.509 8.722 -6.209 1.00 . A B . 145 GLN HE22 1 1
4 4280 1 1 30 GLN HG2 H 4.533 6.903 -3.185 1.00 . A B . 145 GLN HG2 1 1
4 4281 1 1 30 GLN HG3 H 4.103 6.544 -4.809 1.00 . A B . 145 GLN HG3 1 1
4 4282 1 1 30 GLN N N 1.501 6.535 -4.640 1.00 . A B . 145 GLN N 1 1
4 4283 1 1 30 GLN NE2 N 5.736 8.211 -5.882 1.00 . A B . 145 GLN NE2 1 1
4 4284 1 1 30 GLN O O 0.280 8.420 -2.082 1.00 . A B . 145 GLN O 1 1
4 4285 1 1 30 GLN OE1 O 6.315 8.652 -3.779 1.00 . A B . 145 GLN OE1 1 1
4 4286 1 1 31 GLU C C -1.869 9.841 -3.487 1.00 . A B . 146 GLU C 1 1
4 4287 1 1 31 GLU CA C -0.481 10.344 -3.873 1.00 . A B . 146 GLU CA 1 1
4 4288 1 1 31 GLU CB C -0.502 11.347 -5.015 1.00 . A B . 146 GLU CB 1 1
4 4289 1 1 31 GLU CD C -0.649 11.823 -7.454 1.00 . A B . 146 GLU CD 1 1
4 4290 1 1 31 GLU CG C -0.740 10.767 -6.387 1.00 . A B . 146 GLU CG 1 1
4 4291 1 1 31 GLU H H 0.844 9.204 -5.025 1.00 . A B . 146 GLU H 1 1
4 4292 1 1 31 GLU HA H -0.099 10.850 -2.997 1.00 . A B . 146 GLU HA 1 1
4 4293 1 1 31 GLU HB2 H -1.296 12.046 -4.822 1.00 . A B . 146 GLU HB2 1 1
4 4294 1 1 31 GLU HB3 H 0.439 11.877 -5.026 1.00 . A B . 146 GLU HB3 1 1
4 4295 1 1 31 GLU HG2 H 0.033 10.033 -6.560 1.00 . A B . 146 GLU HG2 1 1
4 4296 1 1 31 GLU HG3 H -1.712 10.299 -6.422 1.00 . A B . 146 GLU HG3 1 1
4 4297 1 1 31 GLU N N 0.459 9.282 -4.127 1.00 . A B . 146 GLU N 1 1
4 4298 1 1 31 GLU O O -2.605 10.522 -2.753 1.00 . A B . 146 GLU O 1 1
4 4299 1 1 31 GLU OE1 O 0.474 12.107 -7.924 1.00 . A B . 146 GLU OE1 1 1
4 4300 1 1 31 GLU OE2 O -1.685 12.434 -7.794 1.00 . A B . 146 GLU OE2 1 1
4 4301 1 1 32 ALA C C -3.352 7.506 -2.130 1.00 . A B . 147 ALA C 1 1
4 4302 1 1 32 ALA CA C -3.468 8.066 -3.530 1.00 . A B . 147 ALA CA 1 1
4 4303 1 1 32 ALA CB C -3.965 7.020 -4.515 1.00 . A B . 147 ALA CB 1 1
4 4304 1 1 32 ALA H H -1.634 8.176 -4.563 1.00 . A B . 147 ALA H 1 1
4 4305 1 1 32 ALA HA H -4.183 8.870 -3.470 1.00 . A B . 147 ALA HA 1 1
4 4306 1 1 32 ALA HB1 H -4.046 7.459 -5.498 1.00 . A B . 147 ALA HB1 1 1
4 4307 1 1 32 ALA HB2 H -4.933 6.659 -4.200 1.00 . A B . 147 ALA HB2 1 1
4 4308 1 1 32 ALA HB3 H -3.266 6.196 -4.545 1.00 . A B . 147 ALA HB3 1 1
4 4309 1 1 32 ALA N N -2.221 8.654 -3.934 1.00 . A B . 147 ALA N 1 1
4 4310 1 1 32 ALA O O -4.257 7.682 -1.329 1.00 . A B . 147 ALA O 1 1
4 4311 1 1 33 LEU C C -2.108 7.331 0.565 1.00 . A B . 148 LEU C 1 1
4 4312 1 1 33 LEU CA C -1.928 6.313 -0.509 1.00 . A B . 148 LEU CA 1 1
4 4313 1 1 33 LEU CB C -0.486 5.832 -0.418 1.00 . A B . 148 LEU CB 1 1
4 4314 1 1 33 LEU CD1 C 1.380 4.342 -0.971 1.00 . A B . 148 LEU CD1 1 1
4 4315 1 1 33 LEU CD2 C -0.810 3.365 -0.325 1.00 . A B . 148 LEU CD2 1 1
4 4316 1 1 33 LEU CG C -0.120 4.511 -1.048 1.00 . A B . 148 LEU CG 1 1
4 4317 1 1 33 LEU H H -1.499 6.804 -2.505 1.00 . A B . 148 LEU H 1 1
4 4318 1 1 33 LEU HA H -2.585 5.471 -0.346 1.00 . A B . 148 LEU HA 1 1
4 4319 1 1 33 LEU HB2 H 0.118 6.585 -0.907 1.00 . A B . 148 LEU HB2 1 1
4 4320 1 1 33 LEU HB3 H -0.213 5.809 0.624 1.00 . A B . 148 LEU HB3 1 1
4 4321 1 1 33 LEU HD11 H 1.709 4.460 0.052 1.00 . A B . 148 LEU HD11 1 1
4 4322 1 1 33 LEU HD12 H 1.879 5.059 -1.612 1.00 . A B . 148 LEU HD12 1 1
4 4323 1 1 33 LEU HD13 H 1.638 3.349 -1.307 1.00 . A B . 148 LEU HD13 1 1
4 4324 1 1 33 LEU HD21 H -0.532 2.431 -0.790 1.00 . A B . 148 LEU HD21 1 1
4 4325 1 1 33 LEU HD22 H -1.883 3.486 -0.374 1.00 . A B . 148 LEU HD22 1 1
4 4326 1 1 33 LEU HD23 H -0.501 3.358 0.710 1.00 . A B . 148 LEU HD23 1 1
4 4327 1 1 33 LEU HG H -0.421 4.503 -2.086 1.00 . A B . 148 LEU HG 1 1
4 4328 1 1 33 LEU N N -2.209 6.887 -1.828 1.00 . A B . 148 LEU N 1 1
4 4329 1 1 33 LEU O O -2.704 7.061 1.583 1.00 . A B . 148 LEU O 1 1
4 4330 1 1 34 TRP C C -3.004 10.009 1.657 1.00 . A B . 149 TRP C 1 1
4 4331 1 1 34 TRP CA C -1.629 9.564 1.285 1.00 . A B . 149 TRP CA 1 1
4 4332 1 1 34 TRP CB C -0.785 10.719 0.826 1.00 . A B . 149 TRP CB 1 1
4 4333 1 1 34 TRP CD1 C 1.352 9.375 0.484 1.00 . A B . 149 TRP CD1 1 1
4 4334 1 1 34 TRP CD2 C 1.665 11.273 1.598 1.00 . A B . 149 TRP CD2 1 1
4 4335 1 1 34 TRP CE2 C 2.901 10.608 1.468 1.00 . A B . 149 TRP CE2 1 1
4 4336 1 1 34 TRP CE3 C 1.625 12.494 2.266 1.00 . A B . 149 TRP CE3 1 1
4 4337 1 1 34 TRP CG C 0.684 10.452 0.959 1.00 . A B . 149 TRP CG 1 1
4 4338 1 1 34 TRP CH2 C 4.012 12.323 2.626 1.00 . A B . 149 TRP CH2 1 1
4 4339 1 1 34 TRP CZ2 C 4.079 11.124 1.980 1.00 . A B . 149 TRP CZ2 1 1
4 4340 1 1 34 TRP CZ3 C 2.801 13.007 2.773 1.00 . A B . 149 TRP CZ3 1 1
4 4341 1 1 34 TRP H H -1.295 8.688 -0.603 1.00 . A B . 149 TRP H 1 1
4 4342 1 1 34 TRP HA H -1.168 9.152 2.170 1.00 . A B . 149 TRP HA 1 1
4 4343 1 1 34 TRP HB2 H -1.006 10.880 -0.221 1.00 . A B . 149 TRP HB2 1 1
4 4344 1 1 34 TRP HB3 H -1.075 11.579 1.408 1.00 . A B . 149 TRP HB3 1 1
4 4345 1 1 34 TRP HD1 H 0.882 8.565 -0.055 1.00 . A B . 149 TRP HD1 1 1
4 4346 1 1 34 TRP HE1 H 3.308 8.743 0.534 1.00 . A B . 149 TRP HE1 1 1
4 4347 1 1 34 TRP HE3 H 0.699 13.034 2.387 1.00 . A B . 149 TRP HE3 1 1
4 4348 1 1 34 TRP HH2 H 4.906 12.765 3.040 1.00 . A B . 149 TRP HH2 1 1
4 4349 1 1 34 TRP HZ2 H 5.020 10.605 1.873 1.00 . A B . 149 TRP HZ2 1 1
4 4350 1 1 34 TRP HZ3 H 2.794 13.953 3.293 1.00 . A B . 149 TRP HZ3 1 1
4 4351 1 1 34 TRP N N -1.637 8.515 0.304 1.00 . A B . 149 TRP N 1 1
4 4352 1 1 34 TRP NE1 N 2.667 9.451 0.786 1.00 . A B . 149 TRP NE1 1 1
4 4353 1 1 34 TRP O O -3.249 10.388 2.800 1.00 . A B . 149 TRP O 1 1
4 4354 1 1 35 ALA C C -6.008 9.112 1.570 1.00 . A B . 150 ALA C 1 1
4 4355 1 1 35 ALA CA C -5.243 10.320 0.999 1.00 . A B . 150 ALA CA 1 1
4 4356 1 1 35 ALA CB C -5.906 10.848 -0.260 1.00 . A B . 150 ALA CB 1 1
4 4357 1 1 35 ALA H H -3.641 9.641 -0.167 1.00 . A B . 150 ALA H 1 1
4 4358 1 1 35 ALA HA H -5.159 11.123 1.717 1.00 . A B . 150 ALA HA 1 1
4 4359 1 1 35 ALA HB1 H -5.365 11.713 -0.615 1.00 . A B . 150 ALA HB1 1 1
4 4360 1 1 35 ALA HB2 H -6.927 11.126 -0.042 1.00 . A B . 150 ALA HB2 1 1
4 4361 1 1 35 ALA HB3 H -5.887 10.080 -1.017 1.00 . A B . 150 ALA HB3 1 1
4 4362 1 1 35 ALA N N -3.897 9.951 0.727 1.00 . A B . 150 ALA N 1 1
4 4363 1 1 35 ALA O O -6.690 9.206 2.596 1.00 . A B . 150 ALA O 1 1
4 4364 1 1 36 LEU C C -6.163 6.196 2.628 1.00 . A B . 151 LEU C 1 1
4 4365 1 1 36 LEU CA C -6.514 6.720 1.231 1.00 . A B . 151 LEU CA 1 1
4 4366 1 1 36 LEU CB C -6.160 5.689 0.123 1.00 . A B . 151 LEU CB 1 1
4 4367 1 1 36 LEU CD1 C -6.290 3.367 1.231 1.00 . A B . 151 LEU CD1 1 1
4 4368 1 1 36 LEU CD2 C -8.330 4.368 0.141 1.00 . A B . 151 LEU CD2 1 1
4 4369 1 1 36 LEU CG C -6.811 4.278 0.119 1.00 . A B . 151 LEU CG 1 1
4 4370 1 1 36 LEU H H -5.194 7.961 0.164 1.00 . A B . 151 LEU H 1 1
4 4371 1 1 36 LEU HA H -7.576 6.905 1.186 1.00 . A B . 151 LEU HA 1 1
4 4372 1 1 36 LEU HB2 H -6.402 6.144 -0.826 1.00 . A B . 151 LEU HB2 1 1
4 4373 1 1 36 LEU HB3 H -5.087 5.560 0.151 1.00 . A B . 151 LEU HB3 1 1
4 4374 1 1 36 LEU HD11 H -6.519 3.805 2.191 1.00 . A B . 151 LEU HD11 1 1
4 4375 1 1 36 LEU HD12 H -5.220 3.261 1.134 1.00 . A B . 151 LEU HD12 1 1
4 4376 1 1 36 LEU HD13 H -6.756 2.397 1.153 1.00 . A B . 151 LEU HD13 1 1
4 4377 1 1 36 LEU HD21 H -8.646 4.882 1.036 1.00 . A B . 151 LEU HD21 1 1
4 4378 1 1 36 LEU HD22 H -8.749 3.374 0.131 1.00 . A B . 151 LEU HD22 1 1
4 4379 1 1 36 LEU HD23 H -8.673 4.913 -0.727 1.00 . A B . 151 LEU HD23 1 1
4 4380 1 1 36 LEU HG H -6.519 3.820 -0.813 1.00 . A B . 151 LEU HG 1 1
4 4381 1 1 36 LEU N N -5.825 7.975 0.919 1.00 . A B . 151 LEU N 1 1
4 4382 1 1 36 LEU O O -7.031 5.704 3.332 1.00 . A B . 151 LEU O 1 1
4 4383 1 1 37 SER C C -5.207 6.218 5.527 1.00 . A B . 152 SER C 1 1
4 4384 1 1 37 SER CA C -4.356 5.824 4.296 1.00 . A B . 152 SER CA 1 1
4 4385 1 1 37 SER CB C -2.880 6.220 4.436 1.00 . A B . 152 SER CB 1 1
4 4386 1 1 37 SER H H -4.271 6.799 2.421 1.00 . A B . 152 SER H 1 1
4 4387 1 1 37 SER HA H -4.412 4.749 4.217 1.00 . A B . 152 SER HA 1 1
4 4388 1 1 37 SER HB2 H -2.376 5.858 3.549 1.00 . A B . 152 SER HB2 1 1
4 4389 1 1 37 SER HB3 H -2.808 7.296 4.466 1.00 . A B . 152 SER HB3 1 1
4 4390 1 1 37 SER HG H -1.478 6.172 5.783 1.00 . A B . 152 SER HG 1 1
4 4391 1 1 37 SER N N -4.899 6.338 3.023 1.00 . A B . 152 SER N 1 1
4 4392 1 1 37 SER O O -5.148 5.552 6.576 1.00 . A B . 152 SER O 1 1
4 4393 1 1 37 SER OG O -2.270 5.656 5.587 1.00 . A B . 152 SER OG 1 1
4 4394 1 1 38 ASN C C -7.846 6.545 6.876 1.00 . A B . 153 ASN C 1 1
4 4395 1 1 38 ASN CA C -7.001 7.724 6.376 1.00 . A B . 153 ASN CA 1 1
4 4396 1 1 38 ASN CB C -7.911 8.782 5.751 1.00 . A B . 153 ASN CB 1 1
4 4397 1 1 38 ASN CG C -9.034 9.236 6.678 1.00 . A B . 153 ASN CG 1 1
4 4398 1 1 38 ASN H H -5.944 7.792 4.540 1.00 . A B . 153 ASN H 1 1
4 4399 1 1 38 ASN HA H -6.469 8.165 7.205 1.00 . A B . 153 ASN HA 1 1
4 4400 1 1 38 ASN HB2 H -7.302 9.612 5.446 1.00 . A B . 153 ASN HB2 1 1
4 4401 1 1 38 ASN HB3 H -8.353 8.353 4.864 1.00 . A B . 153 ASN HB3 1 1
4 4402 1 1 38 ASN HD21 H -10.345 8.106 5.705 1.00 . A B . 153 ASN HD21 1 1
4 4403 1 1 38 ASN HD22 H -10.959 8.969 7.058 1.00 . A B . 153 ASN HD22 1 1
4 4404 1 1 38 ASN N N -6.015 7.283 5.374 1.00 . A B . 153 ASN N 1 1
4 4405 1 1 38 ASN ND2 N -10.221 8.731 6.456 1.00 . A B . 153 ASN ND2 1 1
4 4406 1 1 38 ASN O O -8.297 6.529 8.028 1.00 . A B . 153 ASN O 1 1
4 4407 1 1 38 ASN OD1 O -8.845 10.095 7.541 1.00 . A B . 153 ASN OD1 1 1
4 4408 1 1 39 ILE C C -8.166 3.691 7.610 1.00 . A B . 154 ILE C 1 1
4 4409 1 1 39 ILE CA C -8.713 4.288 6.293 1.00 . A B . 154 ILE CA 1 1
4 4410 1 1 39 ILE CB C -8.449 3.244 5.138 1.00 . A B . 154 ILE CB 1 1
4 4411 1 1 39 ILE CD1 C -10.687 3.498 3.881 1.00 . A B . 154 ILE CD1 1 1
4 4412 1 1 39 ILE CG1 C -9.180 3.610 3.829 1.00 . A B . 154 ILE CG1 1 1
4 4413 1 1 39 ILE CG2 C -8.780 1.812 5.559 1.00 . A B . 154 ILE CG2 1 1
4 4414 1 1 39 ILE H H -7.706 5.770 5.085 1.00 . A B . 154 ILE H 1 1
4 4415 1 1 39 ILE HA H -9.775 4.457 6.374 1.00 . A B . 154 ILE HA 1 1
4 4416 1 1 39 ILE HB H -7.385 3.267 4.952 1.00 . A B . 154 ILE HB 1 1
4 4417 1 1 39 ILE HD11 H -11.086 3.746 2.909 1.00 . A B . 154 ILE HD11 1 1
4 4418 1 1 39 ILE HD12 H -11.086 4.164 4.630 1.00 . A B . 154 ILE HD12 1 1
4 4419 1 1 39 ILE HD13 H -10.943 2.474 4.113 1.00 . A B . 154 ILE HD13 1 1
4 4420 1 1 39 ILE HG12 H -8.942 4.631 3.571 1.00 . A B . 154 ILE HG12 1 1
4 4421 1 1 39 ILE HG13 H -8.825 2.963 3.040 1.00 . A B . 154 ILE HG13 1 1
4 4422 1 1 39 ILE HG21 H -9.828 1.750 5.807 1.00 . A B . 154 ILE HG21 1 1
4 4423 1 1 39 ILE HG22 H -8.191 1.550 6.425 1.00 . A B . 154 ILE HG22 1 1
4 4424 1 1 39 ILE HG23 H -8.554 1.135 4.750 1.00 . A B . 154 ILE HG23 1 1
4 4425 1 1 39 ILE N N -8.041 5.573 5.991 1.00 . A B . 154 ILE N 1 1
4 4426 1 1 39 ILE O O -8.914 3.473 8.577 1.00 . A B . 154 ILE O 1 1
4 4427 1 1 40 ALA C C -5.969 3.838 9.928 1.00 . A B . 155 ALA C 1 1
4 4428 1 1 40 ALA CA C -6.218 2.868 8.785 1.00 . A B . 155 ALA CA 1 1
4 4429 1 1 40 ALA CB C -4.927 2.207 8.342 1.00 . A B . 155 ALA CB 1 1
4 4430 1 1 40 ALA H H -6.304 3.859 6.929 1.00 . A B . 155 ALA H 1 1
4 4431 1 1 40 ALA HA H -6.886 2.094 9.134 1.00 . A B . 155 ALA HA 1 1
4 4432 1 1 40 ALA HB1 H -5.132 1.517 7.537 1.00 . A B . 155 ALA HB1 1 1
4 4433 1 1 40 ALA HB2 H -4.495 1.668 9.173 1.00 . A B . 155 ALA HB2 1 1
4 4434 1 1 40 ALA HB3 H -4.235 2.960 8.000 1.00 . A B . 155 ALA HB3 1 1
4 4435 1 1 40 ALA N N -6.858 3.515 7.663 1.00 . A B . 155 ALA N 1 1
4 4436 1 1 40 ALA O O -5.871 3.418 11.086 1.00 . A B . 155 ALA O 1 1
4 4437 1 1 41 SER C C -6.921 6.314 11.477 1.00 . A B . 156 SER C 1 1
4 4438 1 1 41 SER CA C -5.664 6.159 10.606 1.00 . A B . 156 SER CA 1 1
4 4439 1 1 41 SER CB C -5.317 7.477 9.917 1.00 . A B . 156 SER CB 1 1
4 4440 1 1 41 SER H H -5.885 5.388 8.660 1.00 . A B . 156 SER H 1 1
4 4441 1 1 41 SER HA H -4.838 5.859 11.234 1.00 . A B . 156 SER HA 1 1
4 4442 1 1 41 SER HB2 H -6.166 7.808 9.339 1.00 . A B . 156 SER HB2 1 1
4 4443 1 1 41 SER HB3 H -5.072 8.220 10.661 1.00 . A B . 156 SER HB3 1 1
4 4444 1 1 41 SER HG H -3.786 8.170 8.927 1.00 . A B . 156 SER HG 1 1
4 4445 1 1 41 SER N N -5.863 5.120 9.604 1.00 . A B . 156 SER N 1 1
4 4446 1 1 41 SER O O -6.835 6.624 12.676 1.00 . A B . 156 SER O 1 1
4 4447 1 1 41 SER OG O -4.202 7.306 9.049 1.00 . A B . 156 SER OG 1 1
4 4448 1 1 42 GLY C C -9.599 4.828 12.256 1.00 . A B . 157 GLY C 1 1
4 4449 1 1 42 GLY CA C -9.328 6.151 11.580 1.00 . A B . 157 GLY CA 1 1
4 4450 1 1 42 GLY H H -8.071 5.926 9.896 1.00 . A B . 157 GLY H 1 1
4 4451 1 1 42 GLY HA2 H -9.278 6.931 12.326 1.00 . A B . 157 GLY HA2 1 1
4 4452 1 1 42 GLY HA3 H -10.131 6.363 10.890 1.00 . A B . 157 GLY HA3 1 1
4 4453 1 1 42 GLY N N -8.078 6.103 10.861 1.00 . A B . 157 GLY N 1 1
4 4454 1 1 42 GLY O O -9.848 4.770 13.468 1.00 . A B . 157 GLY O 1 1
4 4455 1 1 43 GLY C C -10.960 1.800 11.461 1.00 . A B . 158 GLY C 1 1
4 4456 1 1 43 GLY CA C -9.719 2.448 12.020 1.00 . A B . 158 GLY CA 1 1
4 4457 1 1 43 GLY H H -9.326 3.858 10.528 1.00 . A B . 158 GLY H 1 1
4 4458 1 1 43 GLY HA2 H -8.863 1.857 11.729 1.00 . A B . 158 GLY HA2 1 1
4 4459 1 1 43 GLY HA3 H -9.768 2.473 13.098 1.00 . A B . 158 GLY HA3 1 1
4 4460 1 1 43 GLY N N -9.518 3.765 11.487 1.00 . A B . 158 GLY N 1 1
4 4461 1 1 43 GLY O O -11.049 1.579 10.241 1.00 . A B . 158 GLY O 1 1
4 4462 1 1 44 ASN C C -12.930 -0.547 11.399 1.00 . A B . 159 ASN C 1 1
4 4463 1 1 44 ASN CA C -13.198 0.847 11.977 1.00 . A B . 159 ASN CA 1 1
4 4464 1 1 44 ASN CB C -14.044 1.688 10.988 1.00 . A B . 159 ASN CB 1 1
4 4465 1 1 44 ASN CG C -14.604 2.969 11.585 1.00 . A B . 159 ASN CG 1 1
4 4466 1 1 44 ASN H H -11.770 1.759 13.278 1.00 . A B . 159 ASN H 1 1
4 4467 1 1 44 ASN HA H -13.750 0.719 12.897 1.00 . A B . 159 ASN HA 1 1
4 4468 1 1 44 ASN HB2 H -13.439 1.948 10.134 1.00 . A B . 159 ASN HB2 1 1
4 4469 1 1 44 ASN HB3 H -14.872 1.084 10.655 1.00 . A B . 159 ASN HB3 1 1
4 4470 1 1 44 ASN HD21 H -13.051 3.994 10.933 1.00 . A B . 159 ASN HD21 1 1
4 4471 1 1 44 ASN HD22 H -14.231 4.898 11.801 1.00 . A B . 159 ASN HD22 1 1
4 4472 1 1 44 ASN N N -11.925 1.518 12.338 1.00 . A B . 159 ASN N 1 1
4 4473 1 1 44 ASN ND2 N -13.897 4.056 11.427 1.00 . A B . 159 ASN ND2 1 1
4 4474 1 1 44 ASN O O -11.830 -1.090 11.559 1.00 . A B . 159 ASN O 1 1
4 4475 1 1 44 ASN OD1 O -15.700 2.977 12.146 1.00 . A B . 159 ASN OD1 1 1
4 4476 1 1 45 GLU C C -12.955 -2.410 8.826 1.00 . A B . 160 GLU C 1 1
4 4477 1 1 45 GLU CA C -13.741 -2.466 10.134 1.00 . A B . 160 GLU CA 1 1
4 4478 1 1 45 GLU CB C -15.087 -3.161 9.933 1.00 . A B . 160 GLU CB 1 1
4 4479 1 1 45 GLU CD C -15.020 -4.348 12.159 1.00 . A B . 160 GLU CD 1 1
4 4480 1 1 45 GLU CG C -15.821 -3.457 11.229 1.00 . A B . 160 GLU CG 1 1
4 4481 1 1 45 GLU H H -14.768 -0.674 10.578 1.00 . A B . 160 GLU H 1 1
4 4482 1 1 45 GLU HA H -13.163 -3.033 10.846 1.00 . A B . 160 GLU HA 1 1
4 4483 1 1 45 GLU HB2 H -15.720 -2.538 9.319 1.00 . A B . 160 GLU HB2 1 1
4 4484 1 1 45 GLU HB3 H -14.917 -4.097 9.422 1.00 . A B . 160 GLU HB3 1 1
4 4485 1 1 45 GLU HG2 H -16.033 -2.526 11.730 1.00 . A B . 160 GLU HG2 1 1
4 4486 1 1 45 GLU HG3 H -16.751 -3.952 10.992 1.00 . A B . 160 GLU HG3 1 1
4 4487 1 1 45 GLU N N -13.908 -1.131 10.715 1.00 . A B . 160 GLU N 1 1
4 4488 1 1 45 GLU O O -12.675 -3.433 8.200 1.00 . A B . 160 GLU O 1 1
4 4489 1 1 45 GLU OE1 O -15.092 -5.583 12.021 1.00 . A B . 160 GLU OE1 1 1
4 4490 1 1 45 GLU OE2 O -14.297 -3.825 13.048 1.00 . A B . 160 GLU OE2 1 1
4 4491 1 1 46 GLN C C -10.332 -1.227 7.528 1.00 . A B . 161 GLN C 1 1
4 4492 1 1 46 GLN CA C -11.814 -0.966 7.234 1.00 . A B . 161 GLN CA 1 1
4 4493 1 1 46 GLN CB C -11.987 0.488 6.776 1.00 . A B . 161 GLN CB 1 1
4 4494 1 1 46 GLN CD C -14.235 0.117 5.654 1.00 . A B . 161 GLN CD 1 1
4 4495 1 1 46 GLN CG C -13.433 0.942 6.640 1.00 . A B . 161 GLN CG 1 1
4 4496 1 1 46 GLN H H -12.900 -0.448 8.969 1.00 . A B . 161 GLN H 1 1
4 4497 1 1 46 GLN HA H -12.153 -1.630 6.453 1.00 . A B . 161 GLN HA 1 1
4 4498 1 1 46 GLN HB2 H -11.492 1.140 7.480 1.00 . A B . 161 GLN HB2 1 1
4 4499 1 1 46 GLN HB3 H -11.512 0.591 5.811 1.00 . A B . 161 GLN HB3 1 1
4 4500 1 1 46 GLN HE21 H -15.832 0.382 6.748 1.00 . A B . 161 GLN HE21 1 1
4 4501 1 1 46 GLN HE22 H -16.070 -0.548 5.319 1.00 . A B . 161 GLN HE22 1 1
4 4502 1 1 46 GLN HG2 H -13.906 0.870 7.607 1.00 . A B . 161 GLN HG2 1 1
4 4503 1 1 46 GLN HG3 H -13.442 1.973 6.318 1.00 . A B . 161 GLN HG3 1 1
4 4504 1 1 46 GLN N N -12.602 -1.211 8.432 1.00 . A B . 161 GLN N 1 1
4 4505 1 1 46 GLN NE2 N -15.495 -0.036 5.926 1.00 . A B . 161 GLN NE2 1 1
4 4506 1 1 46 GLN O O -9.531 -1.426 6.639 1.00 . A B . 161 GLN O 1 1
4 4507 1 1 46 GLN OE1 O -13.714 -0.405 4.671 1.00 . A B . 161 GLN OE1 1 1
4 4508 1 1 47 LYS C C -8.065 -2.779 9.019 1.00 . A B . 162 LYS C 1 1
4 4509 1 1 47 LYS CA C -8.612 -1.349 9.249 1.00 . A B . 162 LYS CA 1 1
4 4510 1 1 47 LYS CB C -8.558 -0.968 10.727 1.00 . A B . 162 LYS CB 1 1
4 4511 1 1 47 LYS CD C -7.314 -0.433 12.799 1.00 . A B . 162 LYS CD 1 1
4 4512 1 1 47 LYS CE C -5.979 -0.220 13.481 1.00 . A B . 162 LYS CE 1 1
4 4513 1 1 47 LYS CG C -7.178 -0.821 11.336 1.00 . A B . 162 LYS CG 1 1
4 4514 1 1 47 LYS H H -10.701 -1.088 9.462 1.00 . A B . 162 LYS H 1 1
4 4515 1 1 47 LYS HA H -8.008 -0.647 8.693 1.00 . A B . 162 LYS HA 1 1
4 4516 1 1 47 LYS HB2 H -9.073 -0.027 10.850 1.00 . A B . 162 LYS HB2 1 1
4 4517 1 1 47 LYS HB3 H -9.095 -1.717 11.288 1.00 . A B . 162 LYS HB3 1 1
4 4518 1 1 47 LYS HD2 H -7.879 0.483 12.871 1.00 . A B . 162 LYS HD2 1 1
4 4519 1 1 47 LYS HD3 H -7.847 -1.220 13.313 1.00 . A B . 162 LYS HD3 1 1
4 4520 1 1 47 LYS HE2 H -6.184 0.000 14.518 1.00 . A B . 162 LYS HE2 1 1
4 4521 1 1 47 LYS HE3 H -5.403 -1.130 13.400 1.00 . A B . 162 LYS HE3 1 1
4 4522 1 1 47 LYS HG2 H -6.654 -1.763 11.258 1.00 . A B . 162 LYS HG2 1 1
4 4523 1 1 47 LYS HG3 H -6.635 -0.050 10.811 1.00 . A B . 162 LYS HG3 1 1
4 4524 1 1 47 LYS HZ1 H -4.345 1.033 13.491 1.00 . A B . 162 LYS HZ1 1 1
4 4525 1 1 47 LYS HZ2 H -5.738 1.802 12.964 1.00 . A B . 162 LYS HZ2 1 1
4 4526 1 1 47 LYS HZ3 H -4.880 0.731 11.946 1.00 . A B . 162 LYS HZ3 1 1
4 4527 1 1 47 LYS N N -9.992 -1.213 8.796 1.00 . A B . 162 LYS N 1 1
4 4528 1 1 47 LYS NZ N -5.204 0.911 12.916 1.00 . A B . 162 LYS NZ 1 1
4 4529 1 1 47 LYS O O -6.912 -2.956 8.644 1.00 . A B . 162 LYS O 1 1
4 4530 1 1 48 GLN C C -8.421 -5.592 7.598 1.00 . A B . 163 GLN C 1 1
4 4531 1 1 48 GLN CA C -8.519 -5.199 9.071 1.00 . A B . 163 GLN CA 1 1
4 4532 1 1 48 GLN CB C -9.570 -6.075 9.714 1.00 . A B . 163 GLN CB 1 1
4 4533 1 1 48 GLN CD C -12.014 -6.633 9.733 1.00 . A B . 163 GLN CD 1 1
4 4534 1 1 48 GLN CG C -10.887 -5.969 8.996 1.00 . A B . 163 GLN CG 1 1
4 4535 1 1 48 GLN H H -9.820 -3.566 9.518 1.00 . A B . 163 GLN H 1 1
4 4536 1 1 48 GLN HA H -7.578 -5.351 9.576 1.00 . A B . 163 GLN HA 1 1
4 4537 1 1 48 GLN HB2 H -9.241 -7.103 9.680 1.00 . A B . 163 GLN HB2 1 1
4 4538 1 1 48 GLN HB3 H -9.715 -5.781 10.743 1.00 . A B . 163 GLN HB3 1 1
4 4539 1 1 48 GLN HE21 H -12.330 -4.984 10.723 1.00 . A B . 163 GLN HE21 1 1
4 4540 1 1 48 GLN HE22 H -13.404 -6.261 11.109 1.00 . A B . 163 GLN HE22 1 1
4 4541 1 1 48 GLN HG2 H -11.043 -4.922 8.770 1.00 . A B . 163 GLN HG2 1 1
4 4542 1 1 48 GLN HG3 H -10.752 -6.469 8.048 1.00 . A B . 163 GLN HG3 1 1
4 4543 1 1 48 GLN N N -8.909 -3.779 9.222 1.00 . A B . 163 GLN N 1 1
4 4544 1 1 48 GLN NE2 N -12.640 -5.907 10.600 1.00 . A B . 163 GLN NE2 1 1
4 4545 1 1 48 GLN O O -7.782 -6.588 7.236 1.00 . A B . 163 GLN O 1 1
4 4546 1 1 48 GLN OE1 O -12.293 -7.810 9.527 1.00 . A B . 163 GLN OE1 1 1
4 4547 1 1 49 ALA C C -7.881 -5.240 4.692 1.00 . A B . 164 ALA C 1 1
4 4548 1 1 49 ALA CA C -9.194 -5.002 5.331 1.00 . A B . 164 ALA CA 1 1
4 4549 1 1 49 ALA CB C -9.717 -3.755 4.736 1.00 . A B . 164 ALA CB 1 1
4 4550 1 1 49 ALA H H -9.456 -3.973 7.151 1.00 . A B . 164 ALA H 1 1
4 4551 1 1 49 ALA HA H -9.901 -5.789 5.121 1.00 . A B . 164 ALA HA 1 1
4 4552 1 1 49 ALA HB1 H -10.628 -3.449 5.226 1.00 . A B . 164 ALA HB1 1 1
4 4553 1 1 49 ALA HB2 H -9.840 -3.864 3.669 1.00 . A B . 164 ALA HB2 1 1
4 4554 1 1 49 ALA HB3 H -8.924 -3.044 4.950 1.00 . A B . 164 ALA HB3 1 1
4 4555 1 1 49 ALA N N -9.058 -4.783 6.767 1.00 . A B . 164 ALA N 1 1
4 4556 1 1 49 ALA O O -7.709 -6.125 3.893 1.00 . A B . 164 ALA O 1 1
4 4557 1 1 50 VAL C C -4.895 -5.703 4.698 1.00 . A B . 165 VAL C 1 1
4 4558 1 1 50 VAL CA C -5.665 -4.369 4.536 1.00 . A B . 165 VAL CA 1 1
4 4559 1 1 50 VAL CB C -4.918 -3.170 5.188 1.00 . A B . 165 VAL CB 1 1
4 4560 1 1 50 VAL CG1 C -5.849 -1.997 5.251 1.00 . A B . 165 VAL CG1 1 1
4 4561 1 1 50 VAL CG2 C -4.553 -3.466 6.573 1.00 . A B . 165 VAL CG2 1 1
4 4562 1 1 50 VAL H H -7.192 -3.886 5.873 1.00 . A B . 165 VAL H 1 1
4 4563 1 1 50 VAL HA H -5.781 -4.159 3.482 1.00 . A B . 165 VAL HA 1 1
4 4564 1 1 50 VAL HB H -4.038 -2.910 4.619 1.00 . A B . 165 VAL HB 1 1
4 4565 1 1 50 VAL HG11 H -6.252 -1.764 4.279 1.00 . A B . 165 VAL HG11 1 1
4 4566 1 1 50 VAL HG12 H -5.308 -1.168 5.680 1.00 . A B . 165 VAL HG12 1 1
4 4567 1 1 50 VAL HG13 H -6.632 -2.316 5.932 1.00 . A B . 165 VAL HG13 1 1
4 4568 1 1 50 VAL HG21 H -4.067 -2.613 7.024 1.00 . A B . 165 VAL HG21 1 1
4 4569 1 1 50 VAL HG22 H -3.941 -4.355 6.608 1.00 . A B . 165 VAL HG22 1 1
4 4570 1 1 50 VAL HG23 H -5.523 -3.628 7.029 1.00 . A B . 165 VAL HG23 1 1
4 4571 1 1 50 VAL N N -6.962 -4.455 5.109 1.00 . A B . 165 VAL N 1 1
4 4572 1 1 50 VAL O O -4.107 -6.091 3.839 1.00 . A B . 165 VAL O 1 1
4 4573 1 1 51 LYS C C -5.205 -8.760 5.155 1.00 . A B . 166 LYS C 1 1
4 4574 1 1 51 LYS CA C -4.548 -7.693 6.010 1.00 . A B . 166 LYS CA 1 1
4 4575 1 1 51 LYS CB C -4.662 -8.133 7.495 1.00 . A B . 166 LYS CB 1 1
4 4576 1 1 51 LYS CD C -5.035 -5.972 8.829 1.00 . A B . 166 LYS CD 1 1
4 4577 1 1 51 LYS CE C -4.666 -5.240 10.120 1.00 . A B . 166 LYS CE 1 1
4 4578 1 1 51 LYS CG C -4.129 -7.179 8.578 1.00 . A B . 166 LYS CG 1 1
4 4579 1 1 51 LYS H H -5.919 -6.131 6.353 1.00 . A B . 166 LYS H 1 1
4 4580 1 1 51 LYS HA H -3.506 -7.603 5.741 1.00 . A B . 166 LYS HA 1 1
4 4581 1 1 51 LYS HB2 H -5.706 -8.297 7.711 1.00 . A B . 166 LYS HB2 1 1
4 4582 1 1 51 LYS HB3 H -4.145 -9.077 7.595 1.00 . A B . 166 LYS HB3 1 1
4 4583 1 1 51 LYS HD2 H -5.000 -5.273 8.001 1.00 . A B . 166 LYS HD2 1 1
4 4584 1 1 51 LYS HD3 H -6.048 -6.333 8.912 1.00 . A B . 166 LYS HD3 1 1
4 4585 1 1 51 LYS HE2 H -3.617 -4.990 10.085 1.00 . A B . 166 LYS HE2 1 1
4 4586 1 1 51 LYS HE3 H -5.251 -4.333 10.185 1.00 . A B . 166 LYS HE3 1 1
4 4587 1 1 51 LYS HG2 H -3.988 -7.707 9.506 1.00 . A B . 166 LYS HG2 1 1
4 4588 1 1 51 LYS HG3 H -3.167 -6.834 8.240 1.00 . A B . 166 LYS HG3 1 1
4 4589 1 1 51 LYS HZ1 H -4.702 -5.540 12.201 1.00 . A B . 166 LYS HZ1 1 1
4 4590 1 1 51 LYS HZ2 H -4.359 -6.947 11.336 1.00 . A B . 166 LYS HZ2 1 1
4 4591 1 1 51 LYS HZ3 H -5.917 -6.332 11.389 1.00 . A B . 166 LYS HZ3 1 1
4 4592 1 1 51 LYS N N -5.203 -6.434 5.755 1.00 . A B . 166 LYS N 1 1
4 4593 1 1 51 LYS NZ N -4.913 -6.068 11.328 1.00 . A B . 166 LYS NZ 1 1
4 4594 1 1 51 LYS O O -4.547 -9.459 4.387 1.00 . A B . 166 LYS O 1 1
4 4595 1 1 52 GLU C C -7.414 -9.676 3.132 1.00 . A B . 167 GLU C 1 1
4 4596 1 1 52 GLU CA C -7.338 -9.775 4.673 1.00 . A B . 167 GLU CA 1 1
4 4597 1 1 52 GLU CB C -8.683 -9.612 5.338 1.00 . A B . 167 GLU CB 1 1
4 4598 1 1 52 GLU CD C -11.037 -10.270 5.511 1.00 . A B . 167 GLU CD 1 1
4 4599 1 1 52 GLU CG C -9.739 -10.446 4.781 1.00 . A B . 167 GLU CG 1 1
4 4600 1 1 52 GLU H H -7.054 -8.136 5.729 1.00 . A B . 167 GLU H 1 1
4 4601 1 1 52 GLU HA H -6.963 -10.747 4.950 1.00 . A B . 167 GLU HA 1 1
4 4602 1 1 52 GLU HB2 H -8.585 -9.862 6.384 1.00 . A B . 167 GLU HB2 1 1
4 4603 1 1 52 GLU HB3 H -8.982 -8.577 5.261 1.00 . A B . 167 GLU HB3 1 1
4 4604 1 1 52 GLU HG2 H -9.792 -10.053 3.780 1.00 . A B . 167 GLU HG2 1 1
4 4605 1 1 52 GLU HG3 H -9.399 -11.469 4.791 1.00 . A B . 167 GLU HG3 1 1
4 4606 1 1 52 GLU N N -6.520 -8.800 5.248 1.00 . A B . 167 GLU N 1 1
4 4607 1 1 52 GLU O O -7.358 -10.700 2.445 1.00 . A B . 167 GLU O 1 1
4 4608 1 1 52 GLU OE1 O -11.263 -10.976 6.520 1.00 . A B . 167 GLU OE1 1 1
4 4609 1 1 52 GLU OE2 O -11.842 -9.403 5.115 1.00 . A B . 167 GLU OE2 1 1
4 4610 1 1 53 ALA C C -6.293 -8.617 0.489 1.00 . A B . 168 ALA C 1 1
4 4611 1 1 53 ALA CA C -7.611 -8.253 1.150 1.00 . A B . 168 ALA CA 1 1
4 4612 1 1 53 ALA CB C -7.999 -6.818 0.817 1.00 . A B . 168 ALA CB 1 1
4 4613 1 1 53 ALA H H -7.586 -7.674 3.188 1.00 . A B . 168 ALA H 1 1
4 4614 1 1 53 ALA HA H -8.375 -8.916 0.772 1.00 . A B . 168 ALA HA 1 1
4 4615 1 1 53 ALA HB1 H -8.097 -6.713 -0.253 1.00 . A B . 168 ALA HB1 1 1
4 4616 1 1 53 ALA HB2 H -7.233 -6.147 1.177 1.00 . A B . 168 ALA HB2 1 1
4 4617 1 1 53 ALA HB3 H -8.939 -6.579 1.290 1.00 . A B . 168 ALA HB3 1 1
4 4618 1 1 53 ALA N N -7.532 -8.461 2.600 1.00 . A B . 168 ALA N 1 1
4 4619 1 1 53 ALA O O -6.259 -9.093 -0.640 1.00 . A B . 168 ALA O 1 1
4 4620 1 1 54 GLY C C -2.999 -7.666 0.423 1.00 . A B . 169 GLY C 1 1
4 4621 1 1 54 GLY CA C -3.942 -8.801 0.702 1.00 . A B . 169 GLY CA 1 1
4 4622 1 1 54 GLY H H -5.312 -7.969 2.076 1.00 . A B . 169 GLY H 1 1
4 4623 1 1 54 GLY HA2 H -3.479 -9.449 1.431 1.00 . A B . 169 GLY HA2 1 1
4 4624 1 1 54 GLY HA3 H -4.094 -9.361 -0.209 1.00 . A B . 169 GLY HA3 1 1
4 4625 1 1 54 GLY N N -5.214 -8.399 1.201 1.00 . A B . 169 GLY N 1 1
4 4626 1 1 54 GLY O O -2.486 -7.537 -0.690 1.00 . A B . 169 GLY O 1 1
4 4627 1 1 55 ALA C C -0.354 -6.452 1.287 1.00 . A B . 170 ALA C 1 1
4 4628 1 1 55 ALA CA C -1.724 -5.805 1.276 1.00 . A B . 170 ALA CA 1 1
4 4629 1 1 55 ALA CB C -1.852 -4.740 2.335 1.00 . A B . 170 ALA CB 1 1
4 4630 1 1 55 ALA H H -3.255 -6.881 2.261 1.00 . A B . 170 ALA H 1 1
4 4631 1 1 55 ALA HA H -1.862 -5.350 0.307 1.00 . A B . 170 ALA HA 1 1
4 4632 1 1 55 ALA HB1 H -2.833 -4.303 2.209 1.00 . A B . 170 ALA HB1 1 1
4 4633 1 1 55 ALA HB2 H -1.102 -3.979 2.186 1.00 . A B . 170 ALA HB2 1 1
4 4634 1 1 55 ALA HB3 H -1.765 -5.182 3.316 1.00 . A B . 170 ALA HB3 1 1
4 4635 1 1 55 ALA N N -2.741 -6.836 1.423 1.00 . A B . 170 ALA N 1 1
4 4636 1 1 55 ALA O O 0.590 -5.917 0.748 1.00 . A B . 170 ALA O 1 1
4 4637 1 1 56 LEU C C 1.219 -8.913 0.450 1.00 . A B . 171 LEU C 1 1
4 4638 1 1 56 LEU CA C 0.918 -8.465 1.875 1.00 . A B . 171 LEU CA 1 1
4 4639 1 1 56 LEU CB C 0.719 -9.690 2.761 1.00 . A B . 171 LEU CB 1 1
4 4640 1 1 56 LEU CD1 C 0.263 -10.718 4.981 1.00 . A B . 171 LEU CD1 1 1
4 4641 1 1 56 LEU CD2 C 1.644 -8.652 4.850 1.00 . A B . 171 LEU CD2 1 1
4 4642 1 1 56 LEU CG C 0.475 -9.419 4.244 1.00 . A B . 171 LEU CG 1 1
4 4643 1 1 56 LEU H H -1.083 -7.969 2.347 1.00 . A B . 171 LEU H 1 1
4 4644 1 1 56 LEU HA H 1.739 -7.882 2.260 1.00 . A B . 171 LEU HA 1 1
4 4645 1 1 56 LEU HB2 H -0.129 -10.240 2.378 1.00 . A B . 171 LEU HB2 1 1
4 4646 1 1 56 LEU HB3 H 1.593 -10.317 2.672 1.00 . A B . 171 LEU HB3 1 1
4 4647 1 1 56 LEU HD11 H 0.097 -10.513 6.028 1.00 . A B . 171 LEU HD11 1 1
4 4648 1 1 56 LEU HD12 H 1.146 -11.327 4.861 1.00 . A B . 171 LEU HD12 1 1
4 4649 1 1 56 LEU HD13 H -0.593 -11.227 4.566 1.00 . A B . 171 LEU HD13 1 1
4 4650 1 1 56 LEU HD21 H 1.503 -8.564 5.917 1.00 . A B . 171 LEU HD21 1 1
4 4651 1 1 56 LEU HD22 H 1.709 -7.670 4.404 1.00 . A B . 171 LEU HD22 1 1
4 4652 1 1 56 LEU HD23 H 2.557 -9.192 4.653 1.00 . A B . 171 LEU HD23 1 1
4 4653 1 1 56 LEU HG H -0.418 -8.822 4.354 1.00 . A B . 171 LEU HG 1 1
4 4654 1 1 56 LEU N N -0.287 -7.644 1.881 1.00 . A B . 171 LEU N 1 1
4 4655 1 1 56 LEU O O 2.378 -8.956 0.022 1.00 . A B . 171 LEU O 1 1
4 4656 1 1 57 GLU C C 0.692 -8.395 -2.465 1.00 . A B . 172 GLU C 1 1
4 4657 1 1 57 GLU CA C 0.241 -9.606 -1.673 1.00 . A B . 172 GLU CA 1 1
4 4658 1 1 57 GLU CB C -1.134 -10.090 -2.166 1.00 . A B . 172 GLU CB 1 1
4 4659 1 1 57 GLU CD C -0.296 -11.632 -3.968 1.00 . A B . 172 GLU CD 1 1
4 4660 1 1 57 GLU CG C -1.189 -10.471 -3.637 1.00 . A B . 172 GLU CG 1 1
4 4661 1 1 57 GLU H H -0.726 -9.215 0.146 1.00 . A B . 172 GLU H 1 1
4 4662 1 1 57 GLU HA H 0.965 -10.400 -1.780 1.00 . A B . 172 GLU HA 1 1
4 4663 1 1 57 GLU HB2 H -1.424 -10.955 -1.589 1.00 . A B . 172 GLU HB2 1 1
4 4664 1 1 57 GLU HB3 H -1.855 -9.303 -1.993 1.00 . A B . 172 GLU HB3 1 1
4 4665 1 1 57 GLU HG2 H -2.204 -10.735 -3.892 1.00 . A B . 172 GLU HG2 1 1
4 4666 1 1 57 GLU HG3 H -0.882 -9.618 -4.226 1.00 . A B . 172 GLU HG3 1 1
4 4667 1 1 57 GLU N N 0.155 -9.231 -0.278 1.00 . A B . 172 GLU N 1 1
4 4668 1 1 57 GLU O O 1.688 -8.442 -3.167 1.00 . A B . 172 GLU O 1 1
4 4669 1 1 57 GLU OE1 O 0.903 -11.426 -4.238 1.00 . A B . 172 GLU OE1 1 1
4 4670 1 1 57 GLU OE2 O -0.780 -12.781 -3.968 1.00 . A B . 172 GLU OE2 1 1
4 4671 1 1 58 LYS C C 1.709 -5.603 -2.750 1.00 . A B . 173 LYS C 1 1
4 4672 1 1 58 LYS CA C 0.245 -6.010 -2.923 1.00 . A B . 173 LYS CA 1 1
4 4673 1 1 58 LYS CB C -0.662 -4.937 -2.316 1.00 . A B . 173 LYS CB 1 1
4 4674 1 1 58 LYS CD C -3.007 -5.411 -3.360 1.00 . A B . 173 LYS CD 1 1
4 4675 1 1 58 LYS CE C -2.661 -6.692 -4.071 1.00 . A B . 173 LYS CE 1 1
4 4676 1 1 58 LYS CG C -1.845 -4.436 -3.165 1.00 . A B . 173 LYS CG 1 1
4 4677 1 1 58 LYS H H -0.790 -7.368 -1.649 1.00 . A B . 173 LYS H 1 1
4 4678 1 1 58 LYS HA H 0.016 -6.099 -3.974 1.00 . A B . 173 LYS HA 1 1
4 4679 1 1 58 LYS HB2 H -1.084 -5.369 -1.424 1.00 . A B . 173 LYS HB2 1 1
4 4680 1 1 58 LYS HB3 H -0.057 -4.096 -2.025 1.00 . A B . 173 LYS HB3 1 1
4 4681 1 1 58 LYS HD2 H -3.354 -5.669 -2.371 1.00 . A B . 173 LYS HD2 1 1
4 4682 1 1 58 LYS HD3 H -3.792 -4.900 -3.897 1.00 . A B . 173 LYS HD3 1 1
4 4683 1 1 58 LYS HE2 H -2.086 -6.488 -4.962 1.00 . A B . 173 LYS HE2 1 1
4 4684 1 1 58 LYS HE3 H -2.077 -7.249 -3.353 1.00 . A B . 173 LYS HE3 1 1
4 4685 1 1 58 LYS HG2 H -2.253 -3.590 -2.633 1.00 . A B . 173 LYS HG2 1 1
4 4686 1 1 58 LYS HG3 H -1.496 -4.071 -4.115 1.00 . A B . 173 LYS HG3 1 1
4 4687 1 1 58 LYS HZ1 H -4.476 -6.942 -5.068 1.00 . A B . 173 LYS HZ1 1 1
4 4688 1 1 58 LYS HZ2 H -4.444 -7.703 -3.570 1.00 . A B . 173 LYS HZ2 1 1
4 4689 1 1 58 LYS HZ3 H -3.623 -8.370 -4.860 1.00 . A B . 173 LYS HZ3 1 1
4 4690 1 1 58 LYS N N -0.031 -7.294 -2.270 1.00 . A B . 173 LYS N 1 1
4 4691 1 1 58 LYS NZ N -3.870 -7.468 -4.406 1.00 . A B . 173 LYS NZ 1 1
4 4692 1 1 58 LYS O O 2.368 -5.167 -3.705 1.00 . A B . 173 LYS O 1 1
4 4693 1 1 59 LEU C C 4.549 -6.200 -2.068 1.00 . A B . 174 LEU C 1 1
4 4694 1 1 59 LEU CA C 3.561 -5.499 -1.129 1.00 . A B . 174 LEU CA 1 1
4 4695 1 1 59 LEU CB C 3.734 -5.951 0.365 1.00 . A B . 174 LEU CB 1 1
4 4696 1 1 59 LEU CD1 C 6.184 -6.647 0.678 1.00 . A B . 174 LEU CD1 1 1
4 4697 1 1 59 LEU CD2 C 5.513 -4.258 0.977 1.00 . A B . 174 LEU CD2 1 1
4 4698 1 1 59 LEU CG C 5.074 -5.702 1.117 1.00 . A B . 174 LEU CG 1 1
4 4699 1 1 59 LEU H H 1.580 -6.112 -0.834 1.00 . A B . 174 LEU H 1 1
4 4700 1 1 59 LEU HA H 3.716 -4.433 -1.186 1.00 . A B . 174 LEU HA 1 1
4 4701 1 1 59 LEU HB2 H 2.961 -5.460 0.937 1.00 . A B . 174 LEU HB2 1 1
4 4702 1 1 59 LEU HB3 H 3.528 -7.011 0.396 1.00 . A B . 174 LEU HB3 1 1
4 4703 1 1 59 LEU HD11 H 5.892 -7.666 0.887 1.00 . A B . 174 LEU HD11 1 1
4 4704 1 1 59 LEU HD12 H 7.093 -6.415 1.214 1.00 . A B . 174 LEU HD12 1 1
4 4705 1 1 59 LEU HD13 H 6.352 -6.536 -0.382 1.00 . A B . 174 LEU HD13 1 1
4 4706 1 1 59 LEU HD21 H 6.439 -4.111 1.512 1.00 . A B . 174 LEU HD21 1 1
4 4707 1 1 59 LEU HD22 H 4.754 -3.608 1.386 1.00 . A B . 174 LEU HD22 1 1
4 4708 1 1 59 LEU HD23 H 5.660 -4.028 -0.068 1.00 . A B . 174 LEU HD23 1 1
4 4709 1 1 59 LEU HG H 4.905 -5.893 2.166 1.00 . A B . 174 LEU HG 1 1
4 4710 1 1 59 LEU N N 2.192 -5.781 -1.528 1.00 . A B . 174 LEU N 1 1
4 4711 1 1 59 LEU O O 5.464 -5.567 -2.576 1.00 . A B . 174 LEU O 1 1
4 4712 1 1 60 GLU C C 5.354 -7.715 -4.530 1.00 . A B . 175 GLU C 1 1
4 4713 1 1 60 GLU CA C 5.184 -8.292 -3.128 1.00 . A B . 175 GLU CA 1 1
4 4714 1 1 60 GLU CB C 4.618 -9.678 -3.233 1.00 . A B . 175 GLU CB 1 1
4 4715 1 1 60 GLU CD C 5.097 -12.021 -3.881 1.00 . A B . 175 GLU CD 1 1
4 4716 1 1 60 GLU CG C 5.624 -10.640 -3.727 1.00 . A B . 175 GLU CG 1 1
4 4717 1 1 60 GLU H H 3.558 -7.967 -1.944 1.00 . A B . 175 GLU H 1 1
4 4718 1 1 60 GLU HA H 6.148 -8.360 -2.647 1.00 . A B . 175 GLU HA 1 1
4 4719 1 1 60 GLU HB2 H 4.261 -9.989 -2.262 1.00 . A B . 175 GLU HB2 1 1
4 4720 1 1 60 GLU HB3 H 3.788 -9.666 -3.924 1.00 . A B . 175 GLU HB3 1 1
4 4721 1 1 60 GLU HG2 H 6.054 -10.287 -4.653 1.00 . A B . 175 GLU HG2 1 1
4 4722 1 1 60 GLU HG3 H 6.345 -10.608 -2.928 1.00 . A B . 175 GLU HG3 1 1
4 4723 1 1 60 GLU N N 4.326 -7.489 -2.316 1.00 . A B . 175 GLU N 1 1
4 4724 1 1 60 GLU O O 6.487 -7.613 -5.026 1.00 . A B . 175 GLU O 1 1
4 4725 1 1 60 GLU OE1 O 5.040 -12.764 -2.877 1.00 . A B . 175 GLU OE1 1 1
4 4726 1 1 60 GLU OE2 O 4.751 -12.410 -5.010 1.00 . A B . 175 GLU OE2 1 1
4 4727 1 1 61 GLN C C 5.061 -5.496 -6.487 1.00 . A B . 176 GLN C 1 1
4 4728 1 1 61 GLN CA C 4.254 -6.769 -6.493 1.00 . A B . 176 GLN CA 1 1
4 4729 1 1 61 GLN CB C 2.840 -6.424 -6.968 1.00 . A B . 176 GLN CB 1 1
4 4730 1 1 61 GLN CD C 1.422 -8.446 -6.299 1.00 . A B . 176 GLN CD 1 1
4 4731 1 1 61 GLN CG C 1.975 -7.574 -7.412 1.00 . A B . 176 GLN CG 1 1
4 4732 1 1 61 GLN H H 3.373 -7.496 -4.723 1.00 . A B . 176 GLN H 1 1
4 4733 1 1 61 GLN HA H 4.686 -7.474 -7.183 1.00 . A B . 176 GLN HA 1 1
4 4734 1 1 61 GLN HB2 H 2.322 -5.953 -6.149 1.00 . A B . 176 GLN HB2 1 1
4 4735 1 1 61 GLN HB3 H 2.923 -5.717 -7.776 1.00 . A B . 176 GLN HB3 1 1
4 4736 1 1 61 GLN HE21 H 2.930 -9.737 -6.466 1.00 . A B . 176 GLN HE21 1 1
4 4737 1 1 61 GLN HE22 H 1.759 -10.080 -5.238 1.00 . A B . 176 GLN HE22 1 1
4 4738 1 1 61 GLN HG2 H 1.155 -7.164 -7.981 1.00 . A B . 176 GLN HG2 1 1
4 4739 1 1 61 GLN HG3 H 2.640 -8.152 -8.030 1.00 . A B . 176 GLN HG3 1 1
4 4740 1 1 61 GLN N N 4.238 -7.359 -5.165 1.00 . A B . 176 GLN N 1 1
4 4741 1 1 61 GLN NE2 N 2.101 -9.524 -5.979 1.00 . A B . 176 GLN NE2 1 1
4 4742 1 1 61 GLN O O 6.045 -5.341 -7.217 1.00 . A B . 176 GLN O 1 1
4 4743 1 1 61 GLN OE1 O 0.346 -8.174 -5.772 1.00 . A B . 176 GLN OE1 1 1
4 4744 1 1 62 LEU C C 6.695 -3.288 -5.110 1.00 . A B . 177 LEU C 1 1
4 4745 1 1 62 LEU CA C 5.220 -3.292 -5.470 1.00 . A B . 177 LEU CA 1 1
4 4746 1 1 62 LEU CB C 4.416 -2.499 -4.470 1.00 . A B . 177 LEU CB 1 1
4 4747 1 1 62 LEU CD1 C 4.804 -0.319 -5.590 1.00 . A B . 177 LEU CD1 1 1
4 4748 1 1 62 LEU CD2 C 3.970 -0.386 -3.216 1.00 . A B . 177 LEU CD2 1 1
4 4749 1 1 62 LEU CG C 4.844 -1.062 -4.263 1.00 . A B . 177 LEU CG 1 1
4 4750 1 1 62 LEU H H 3.899 -4.924 -5.061 1.00 . A B . 177 LEU H 1 1
4 4751 1 1 62 LEU HA H 5.139 -2.792 -6.424 1.00 . A B . 177 LEU HA 1 1
4 4752 1 1 62 LEU HB2 H 3.427 -2.523 -4.879 1.00 . A B . 177 LEU HB2 1 1
4 4753 1 1 62 LEU HB3 H 4.344 -2.994 -3.517 1.00 . A B . 177 LEU HB3 1 1
4 4754 1 1 62 LEU HD11 H 3.826 -0.423 -6.033 1.00 . A B . 177 LEU HD11 1 1
4 4755 1 1 62 LEU HD12 H 5.553 -0.713 -6.259 1.00 . A B . 177 LEU HD12 1 1
4 4756 1 1 62 LEU HD13 H 5.000 0.729 -5.415 1.00 . A B . 177 LEU HD13 1 1
4 4757 1 1 62 LEU HD21 H 2.936 -0.427 -3.525 1.00 . A B . 177 LEU HD21 1 1
4 4758 1 1 62 LEU HD22 H 4.271 0.644 -3.098 1.00 . A B . 177 LEU HD22 1 1
4 4759 1 1 62 LEU HD23 H 4.082 -0.902 -2.273 1.00 . A B . 177 LEU HD23 1 1
4 4760 1 1 62 LEU HG H 5.867 -1.052 -3.917 1.00 . A B . 177 LEU HG 1 1
4 4761 1 1 62 LEU N N 4.654 -4.626 -5.616 1.00 . A B . 177 LEU N 1 1
4 4762 1 1 62 LEU O O 7.400 -2.320 -5.364 1.00 . A B . 177 LEU O 1 1
4 4763 1 1 63 GLN C C 9.498 -4.372 -5.468 1.00 . A B . 178 GLN C 1 1
4 4764 1 1 63 GLN CA C 8.596 -4.441 -4.220 1.00 . A B . 178 GLN CA 1 1
4 4765 1 1 63 GLN CB C 8.943 -5.638 -3.355 1.00 . A B . 178 GLN CB 1 1
4 4766 1 1 63 GLN CD C 8.963 -4.325 -1.139 1.00 . A B . 178 GLN CD 1 1
4 4767 1 1 63 GLN CG C 8.432 -5.540 -1.922 1.00 . A B . 178 GLN CG 1 1
4 4768 1 1 63 GLN H H 6.476 -4.977 -4.226 1.00 . A B . 178 GLN H 1 1
4 4769 1 1 63 GLN HA H 8.813 -3.546 -3.653 1.00 . A B . 178 GLN HA 1 1
4 4770 1 1 63 GLN HB2 H 8.504 -6.509 -3.818 1.00 . A B . 178 GLN HB2 1 1
4 4771 1 1 63 GLN HB3 H 10.016 -5.755 -3.332 1.00 . A B . 178 GLN HB3 1 1
4 4772 1 1 63 GLN HE21 H 8.886 -5.343 0.550 1.00 . A B . 178 GLN HE21 1 1
4 4773 1 1 63 GLN HE22 H 9.451 -3.710 0.656 1.00 . A B . 178 GLN HE22 1 1
4 4774 1 1 63 GLN HG2 H 7.356 -5.462 -1.964 1.00 . A B . 178 GLN HG2 1 1
4 4775 1 1 63 GLN HG3 H 8.697 -6.444 -1.396 1.00 . A B . 178 GLN HG3 1 1
4 4776 1 1 63 GLN N N 7.159 -4.328 -4.514 1.00 . A B . 178 GLN N 1 1
4 4777 1 1 63 GLN NE2 N 9.111 -4.479 0.148 1.00 . A B . 178 GLN NE2 1 1
4 4778 1 1 63 GLN O O 10.661 -3.999 -5.365 1.00 . A B . 178 GLN O 1 1
4 4779 1 1 63 GLN OE1 O 9.238 -3.261 -1.695 1.00 . A B . 178 GLN OE1 1 1
4 4780 1 1 64 SER C C 9.713 -3.088 -8.424 1.00 . A B . 179 SER C 1 1
4 4781 1 1 64 SER CA C 9.701 -4.555 -7.888 1.00 . A B . 179 SER CA 1 1
4 4782 1 1 64 SER CB C 9.077 -5.509 -8.898 1.00 . A B . 179 SER CB 1 1
4 4783 1 1 64 SER H H 8.011 -4.940 -6.689 1.00 . A B . 179 SER H 1 1
4 4784 1 1 64 SER HA H 10.718 -4.862 -7.689 1.00 . A B . 179 SER HA 1 1
4 4785 1 1 64 SER HB2 H 8.061 -5.198 -9.091 1.00 . A B . 179 SER HB2 1 1
4 4786 1 1 64 SER HB3 H 9.650 -5.508 -9.812 1.00 . A B . 179 SER HB3 1 1
4 4787 1 1 64 SER HG H 9.965 -7.142 -8.306 1.00 . A B . 179 SER HG 1 1
4 4788 1 1 64 SER N N 8.949 -4.646 -6.636 1.00 . A B . 179 SER N 1 1
4 4789 1 1 64 SER O O 9.997 -2.833 -9.595 1.00 . A B . 179 SER O 1 1
4 4790 1 1 64 SER OG O 9.052 -6.832 -8.366 1.00 . A B . 179 SER OG 1 1
4 4791 1 1 65 HIS C C 10.694 -0.146 -8.295 1.00 . A B . 180 HIS C 1 1
4 4792 1 1 65 HIS CA C 9.373 -0.702 -7.771 1.00 . A B . 180 HIS CA 1 1
4 4793 1 1 65 HIS CB C 9.008 0.041 -6.463 1.00 . A B . 180 HIS CB 1 1
4 4794 1 1 65 HIS CD2 C 11.163 0.241 -4.996 1.00 . A B . 180 HIS CD2 1 1
4 4795 1 1 65 HIS CE1 C 10.578 -1.137 -3.416 1.00 . A B . 180 HIS CE1 1 1
4 4796 1 1 65 HIS CG C 9.931 -0.234 -5.298 1.00 . A B . 180 HIS CG 1 1
4 4797 1 1 65 HIS H H 9.170 -2.496 -6.637 1.00 . A B . 180 HIS H 1 1
4 4798 1 1 65 HIS HA H 8.594 -0.498 -8.490 1.00 . A B . 180 HIS HA 1 1
4 4799 1 1 65 HIS HB2 H 9.015 1.114 -6.597 1.00 . A B . 180 HIS HB2 1 1
4 4800 1 1 65 HIS HB3 H 8.018 -0.283 -6.172 1.00 . A B . 180 HIS HB3 1 1
4 4801 1 1 65 HIS HD1 H 8.761 -1.598 -4.224 1.00 . A B . 180 HIS HD1 1 1
4 4802 1 1 65 HIS HD2 H 11.740 0.948 -5.576 1.00 . A B . 180 HIS HD2 1 1
4 4803 1 1 65 HIS HE1 H 10.595 -1.732 -2.516 1.00 . A B . 180 HIS HE1 1 1
4 4804 1 1 65 HIS HE2 H 12.472 -0.427 -3.524 1.00 . A B . 180 HIS HE2 1 1
4 4805 1 1 65 HIS N N 9.407 -2.161 -7.527 1.00 . A B . 180 HIS N 1 1
4 4806 1 1 65 HIS ND1 N 9.601 -1.089 -4.284 1.00 . A B . 180 HIS ND1 1 1
4 4807 1 1 65 HIS NE2 N 11.537 -0.340 -3.823 1.00 . A B . 180 HIS NE2 1 1
4 4808 1 1 65 HIS O O 11.761 -0.699 -8.045 1.00 . A B . 180 HIS O 1 1
4 4809 1 1 66 GLU C C 11.911 2.963 -8.652 1.00 . A B . 181 GLU C 1 1
4 4810 1 1 66 GLU CA C 11.736 1.685 -9.467 1.00 . A B . 181 GLU CA 1 1
4 4811 1 1 66 GLU CB C 11.496 2.050 -10.932 1.00 . A B . 181 GLU CB 1 1
4 4812 1 1 66 GLU CD C 10.937 1.265 -13.248 1.00 . A B . 181 GLU CD 1 1
4 4813 1 1 66 GLU CG C 11.182 0.862 -11.824 1.00 . A B . 181 GLU CG 1 1
4 4814 1 1 66 GLU H H 9.704 1.377 -9.058 1.00 . A B . 181 GLU H 1 1
4 4815 1 1 66 GLU HA H 12.615 1.061 -9.384 1.00 . A B . 181 GLU HA 1 1
4 4816 1 1 66 GLU HB2 H 10.664 2.736 -10.984 1.00 . A B . 181 GLU HB2 1 1
4 4817 1 1 66 GLU HB3 H 12.376 2.541 -11.318 1.00 . A B . 181 GLU HB3 1 1
4 4818 1 1 66 GLU HG2 H 12.017 0.177 -11.798 1.00 . A B . 181 GLU HG2 1 1
4 4819 1 1 66 GLU HG3 H 10.302 0.367 -11.442 1.00 . A B . 181 GLU HG3 1 1
4 4820 1 1 66 GLU N N 10.601 0.974 -8.942 1.00 . A B . 181 GLU N 1 1
4 4821 1 1 66 GLU O O 13.014 3.502 -8.524 1.00 . A B . 181 GLU O 1 1
4 4822 1 1 66 GLU OE1 O 9.806 1.701 -13.572 1.00 . A B . 181 GLU OE1 1 1
4 4823 1 1 66 GLU OE2 O 11.864 1.149 -14.083 1.00 . A B . 181 GLU OE2 1 1
4 4824 1 1 67 ASN C C 11.318 4.410 -5.947 1.00 . A B . 182 ASN C 1 1
4 4825 1 1 67 ASN CA C 10.765 4.652 -7.300 1.00 . A B . 182 ASN CA 1 1
4 4826 1 1 67 ASN CB C 9.341 5.173 -7.214 1.00 . A B . 182 ASN CB 1 1
4 4827 1 1 67 ASN CG C 9.209 6.563 -6.633 1.00 . A B . 182 ASN CG 1 1
4 4828 1 1 67 ASN H H 9.961 2.952 -8.241 1.00 . A B . 182 ASN H 1 1
4 4829 1 1 67 ASN HA H 11.432 5.439 -7.620 1.00 . A B . 182 ASN HA 1 1
4 4830 1 1 67 ASN HB2 H 8.861 5.130 -8.179 1.00 . A B . 182 ASN HB2 1 1
4 4831 1 1 67 ASN HB3 H 8.813 4.490 -6.568 1.00 . A B . 182 ASN HB3 1 1
4 4832 1 1 67 ASN HD21 H 9.157 7.356 -8.441 1.00 . A B . 182 ASN HD21 1 1
4 4833 1 1 67 ASN HD22 H 9.028 8.468 -7.135 1.00 . A B . 182 ASN HD22 1 1
4 4834 1 1 67 ASN N N 10.815 3.431 -8.098 1.00 . A B . 182 ASN N 1 1
4 4835 1 1 67 ASN ND2 N 9.128 7.553 -7.479 1.00 . A B . 182 ASN ND2 1 1
4 4836 1 1 67 ASN O O 11.056 3.392 -5.291 1.00 . A B . 182 ASN O 1 1
4 4837 1 1 67 ASN OD1 O 9.137 6.730 -5.427 1.00 . A B . 182 ASN OD1 1 1
4 4838 1 1 68 GLU C C 11.935 5.631 -3.135 1.00 . A B . 183 GLU C 1 1
4 4839 1 1 68 GLU CA C 12.804 5.355 -4.374 1.00 . A B . 183 GLU CA 1 1
4 4840 1 1 68 GLU CB C 13.864 6.400 -4.583 1.00 . A B . 183 GLU CB 1 1
4 4841 1 1 68 GLU CD C 14.320 8.834 -5.023 1.00 . A B . 183 GLU CD 1 1
4 4842 1 1 68 GLU CG C 13.405 7.840 -4.382 1.00 . A B . 183 GLU CG 1 1
4 4843 1 1 68 GLU H H 12.097 6.177 -6.101 1.00 . A B . 183 GLU H 1 1
4 4844 1 1 68 GLU HA H 13.295 4.400 -4.279 1.00 . A B . 183 GLU HA 1 1
4 4845 1 1 68 GLU HB2 H 14.722 6.141 -4.008 1.00 . A B . 183 GLU HB2 1 1
4 4846 1 1 68 GLU HB3 H 14.165 6.301 -5.615 1.00 . A B . 183 GLU HB3 1 1
4 4847 1 1 68 GLU HG2 H 12.402 7.953 -4.762 1.00 . A B . 183 GLU HG2 1 1
4 4848 1 1 68 GLU HG3 H 13.382 8.030 -3.319 1.00 . A B . 183 GLU HG3 1 1
4 4849 1 1 68 GLU N N 12.046 5.370 -5.543 1.00 . A B . 183 GLU N 1 1
4 4850 1 1 68 GLU O O 12.172 5.082 -2.067 1.00 . A B . 183 GLU O 1 1
4 4851 1 1 68 GLU OE1 O 14.124 9.130 -6.218 1.00 . A B . 183 GLU OE1 1 1
4 4852 1 1 68 GLU OE2 O 15.246 9.346 -4.356 1.00 . A B . 183 GLU OE2 1 1
4 4853 1 1 69 LYS C C 9.040 5.686 -1.922 1.00 . A B . 184 LYS C 1 1
4 4854 1 1 69 LYS CA C 10.016 6.799 -2.220 1.00 . A B . 184 LYS CA 1 1
4 4855 1 1 69 LYS CB C 9.270 8.085 -2.546 1.00 . A B . 184 LYS CB 1 1
4 4856 1 1 69 LYS CD C 9.395 10.560 -3.123 1.00 . A B . 184 LYS CD 1 1
4 4857 1 1 69 LYS CE C 8.439 11.156 -2.062 1.00 . A B . 184 LYS CE 1 1
4 4858 1 1 69 LYS CG C 10.161 9.306 -2.678 1.00 . A B . 184 LYS CG 1 1
4 4859 1 1 69 LYS H H 10.668 6.754 -4.212 1.00 . A B . 184 LYS H 1 1
4 4860 1 1 69 LYS HA H 10.658 6.972 -1.373 1.00 . A B . 184 LYS HA 1 1
4 4861 1 1 69 LYS HB2 H 8.756 7.945 -3.485 1.00 . A B . 184 LYS HB2 1 1
4 4862 1 1 69 LYS HB3 H 8.538 8.276 -1.779 1.00 . A B . 184 LYS HB3 1 1
4 4863 1 1 69 LYS HD2 H 10.110 11.318 -3.403 1.00 . A B . 184 LYS HD2 1 1
4 4864 1 1 69 LYS HD3 H 8.820 10.292 -3.996 1.00 . A B . 184 LYS HD3 1 1
4 4865 1 1 69 LYS HE2 H 8.997 11.295 -1.149 1.00 . A B . 184 LYS HE2 1 1
4 4866 1 1 69 LYS HE3 H 8.107 12.122 -2.412 1.00 . A B . 184 LYS HE3 1 1
4 4867 1 1 69 LYS HG2 H 10.616 9.505 -1.720 1.00 . A B . 184 LYS HG2 1 1
4 4868 1 1 69 LYS HG3 H 10.934 9.091 -3.400 1.00 . A B . 184 LYS HG3 1 1
4 4869 1 1 69 LYS HZ1 H 6.797 9.918 -2.604 1.00 . A B . 184 LYS HZ1 1 1
4 4870 1 1 69 LYS HZ2 H 6.555 10.899 -1.241 1.00 . A B . 184 LYS HZ2 1 1
4 4871 1 1 69 LYS HZ3 H 7.492 9.545 -1.095 1.00 . A B . 184 LYS HZ3 1 1
4 4872 1 1 69 LYS N N 10.885 6.422 -3.313 1.00 . A B . 184 LYS N 1 1
4 4873 1 1 69 LYS NZ N 7.248 10.313 -1.751 1.00 . A B . 184 LYS NZ 1 1
4 4874 1 1 69 LYS O O 8.484 5.591 -0.815 1.00 . A B . 184 LYS O 1 1
4 4875 1 1 70 ILE C C 8.473 2.730 -1.696 1.00 . A B . 185 ILE C 1 1
4 4876 1 1 70 ILE CA C 7.978 3.676 -2.797 1.00 . A B . 185 ILE CA 1 1
4 4877 1 1 70 ILE CB C 7.816 2.937 -4.153 1.00 . A B . 185 ILE CB 1 1
4 4878 1 1 70 ILE CD1 C 5.585 4.049 -4.745 1.00 . A B . 185 ILE CD1 1 1
4 4879 1 1 70 ILE CG1 C 7.021 3.799 -5.138 1.00 . A B . 185 ILE CG1 1 1
4 4880 1 1 70 ILE CG2 C 7.143 1.586 -3.977 1.00 . A B . 185 ILE CG2 1 1
4 4881 1 1 70 ILE H H 9.292 5.025 -3.765 1.00 . A B . 185 ILE H 1 1
4 4882 1 1 70 ILE HA H 7.013 4.056 -2.495 1.00 . A B . 185 ILE HA 1 1
4 4883 1 1 70 ILE HB H 8.801 2.777 -4.570 1.00 . A B . 185 ILE HB 1 1
4 4884 1 1 70 ILE HD11 H 5.085 3.098 -4.634 1.00 . A B . 185 ILE HD11 1 1
4 4885 1 1 70 ILE HD12 H 5.101 4.624 -5.520 1.00 . A B . 185 ILE HD12 1 1
4 4886 1 1 70 ILE HD13 H 5.547 4.599 -3.816 1.00 . A B . 185 ILE HD13 1 1
4 4887 1 1 70 ILE HG12 H 7.484 4.773 -5.195 1.00 . A B . 185 ILE HG12 1 1
4 4888 1 1 70 ILE HG13 H 7.027 3.328 -6.110 1.00 . A B . 185 ILE HG13 1 1
4 4889 1 1 70 ILE HG21 H 6.165 1.720 -3.540 1.00 . A B . 185 ILE HG21 1 1
4 4890 1 1 70 ILE HG22 H 7.737 0.960 -3.330 1.00 . A B . 185 ILE HG22 1 1
4 4891 1 1 70 ILE HG23 H 7.035 1.102 -4.937 1.00 . A B . 185 ILE HG23 1 1
4 4892 1 1 70 ILE N N 8.841 4.833 -2.914 1.00 . A B . 185 ILE N 1 1
4 4893 1 1 70 ILE O O 7.675 2.056 -1.064 1.00 . A B . 185 ILE O 1 1
4 4894 1 1 71 GLN C C 9.636 2.241 0.951 1.00 . A B . 186 GLN C 1 1
4 4895 1 1 71 GLN CA C 10.375 1.950 -0.343 1.00 . A B . 186 GLN CA 1 1
4 4896 1 1 71 GLN CB C 11.859 2.273 -0.167 1.00 . A B . 186 GLN CB 1 1
4 4897 1 1 71 GLN CD C 12.727 -0.063 -0.361 1.00 . A B . 186 GLN CD 1 1
4 4898 1 1 71 GLN CG C 12.777 1.348 -0.922 1.00 . A B . 186 GLN CG 1 1
4 4899 1 1 71 GLN H H 10.370 3.185 -2.100 1.00 . A B . 186 GLN H 1 1
4 4900 1 1 71 GLN HA H 10.270 0.898 -0.566 1.00 . A B . 186 GLN HA 1 1
4 4901 1 1 71 GLN HB2 H 12.038 3.281 -0.510 1.00 . A B . 186 GLN HB2 1 1
4 4902 1 1 71 GLN HB3 H 12.103 2.213 0.883 1.00 . A B . 186 GLN HB3 1 1
4 4903 1 1 71 GLN HE21 H 14.205 0.337 0.877 1.00 . A B . 186 GLN HE21 1 1
4 4904 1 1 71 GLN HE22 H 13.583 -1.267 0.942 1.00 . A B . 186 GLN HE22 1 1
4 4905 1 1 71 GLN HG2 H 12.473 1.323 -1.958 1.00 . A B . 186 GLN HG2 1 1
4 4906 1 1 71 GLN HG3 H 13.791 1.712 -0.845 1.00 . A B . 186 GLN HG3 1 1
4 4907 1 1 71 GLN N N 9.792 2.702 -1.471 1.00 . A B . 186 GLN N 1 1
4 4908 1 1 71 GLN NE2 N 13.579 -0.358 0.577 1.00 . A B . 186 GLN NE2 1 1
4 4909 1 1 71 GLN O O 9.168 1.325 1.621 1.00 . A B . 186 GLN O 1 1
4 4910 1 1 71 GLN OE1 O 11.913 -0.877 -0.773 1.00 . A B . 186 GLN OE1 1 1
4 4911 1 1 72 LYS C C 7.317 3.633 2.347 1.00 . A B . 187 LYS C 1 1
4 4912 1 1 72 LYS CA C 8.797 3.982 2.430 1.00 . A B . 187 LYS CA 1 1
4 4913 1 1 72 LYS CB C 8.995 5.493 2.537 1.00 . A B . 187 LYS CB 1 1
4 4914 1 1 72 LYS CD C 7.454 6.900 4.007 1.00 . A B . 187 LYS CD 1 1
4 4915 1 1 72 LYS CE C 6.209 6.051 4.158 1.00 . A B . 187 LYS CE 1 1
4 4916 1 1 72 LYS CG C 8.745 6.101 3.914 1.00 . A B . 187 LYS CG 1 1
4 4917 1 1 72 LYS H H 9.837 4.183 0.615 1.00 . A B . 187 LYS H 1 1
4 4918 1 1 72 LYS HA H 9.196 3.527 3.325 1.00 . A B . 187 LYS HA 1 1
4 4919 1 1 72 LYS HB2 H 10.018 5.709 2.267 1.00 . A B . 187 LYS HB2 1 1
4 4920 1 1 72 LYS HB3 H 8.339 5.972 1.827 1.00 . A B . 187 LYS HB3 1 1
4 4921 1 1 72 LYS HD2 H 7.571 7.449 4.923 1.00 . A B . 187 LYS HD2 1 1
4 4922 1 1 72 LYS HD3 H 7.363 7.572 3.166 1.00 . A B . 187 LYS HD3 1 1
4 4923 1 1 72 LYS HE2 H 6.224 5.281 3.402 1.00 . A B . 187 LYS HE2 1 1
4 4924 1 1 72 LYS HE3 H 6.216 5.589 5.134 1.00 . A B . 187 LYS HE3 1 1
4 4925 1 1 72 LYS HG2 H 8.701 5.305 4.642 1.00 . A B . 187 LYS HG2 1 1
4 4926 1 1 72 LYS HG3 H 9.575 6.750 4.154 1.00 . A B . 187 LYS HG3 1 1
4 4927 1 1 72 LYS HZ1 H 4.153 6.321 4.388 1.00 . A B . 187 LYS HZ1 1 1
4 4928 1 1 72 LYS HZ2 H 4.816 7.031 2.987 1.00 . A B . 187 LYS HZ2 1 1
4 4929 1 1 72 LYS HZ3 H 5.027 7.749 4.506 1.00 . A B . 187 LYS HZ3 1 1
4 4930 1 1 72 LYS N N 9.478 3.518 1.241 1.00 . A B . 187 LYS N 1 1
4 4931 1 1 72 LYS NZ N 4.968 6.842 4.003 1.00 . A B . 187 LYS NZ 1 1
4 4932 1 1 72 LYS O O 6.742 3.156 3.308 1.00 . A B . 187 LYS O 1 1
4 4933 1 1 73 GLU C C 4.928 2.116 1.179 1.00 . A B . 188 GLU C 1 1
4 4934 1 1 73 GLU CA C 5.285 3.595 0.988 1.00 . A B . 188 GLU CA 1 1
4 4935 1 1 73 GLU CB C 4.839 4.076 -0.385 1.00 . A B . 188 GLU CB 1 1
4 4936 1 1 73 GLU CD C 4.524 6.468 0.409 1.00 . A B . 188 GLU CD 1 1
4 4937 1 1 73 GLU CG C 5.110 5.550 -0.649 1.00 . A B . 188 GLU CG 1 1
4 4938 1 1 73 GLU H H 7.259 4.170 0.435 1.00 . A B . 188 GLU H 1 1
4 4939 1 1 73 GLU HA H 4.762 4.164 1.742 1.00 . A B . 188 GLU HA 1 1
4 4940 1 1 73 GLU HB2 H 5.356 3.495 -1.135 1.00 . A B . 188 GLU HB2 1 1
4 4941 1 1 73 GLU HB3 H 3.777 3.903 -0.483 1.00 . A B . 188 GLU HB3 1 1
4 4942 1 1 73 GLU HG2 H 6.178 5.707 -0.690 1.00 . A B . 188 GLU HG2 1 1
4 4943 1 1 73 GLU HG3 H 4.673 5.799 -1.602 1.00 . A B . 188 GLU HG3 1 1
4 4944 1 1 73 GLU N N 6.721 3.840 1.186 1.00 . A B . 188 GLU N 1 1
4 4945 1 1 73 GLU O O 3.880 1.782 1.737 1.00 . A B . 188 GLU O 1 1
4 4946 1 1 73 GLU OE1 O 3.366 6.842 0.315 1.00 . A B . 188 GLU OE1 1 1
4 4947 1 1 73 GLU OE2 O 5.246 6.841 1.349 1.00 . A B . 188 GLU OE2 1 1
4 4948 1 1 74 ALA C C 5.726 -0.524 2.389 1.00 . A B . 189 ALA C 1 1
4 4949 1 1 74 ALA CA C 5.639 -0.181 0.904 1.00 . A B . 189 ALA CA 1 1
4 4950 1 1 74 ALA CB C 6.695 -0.935 0.105 1.00 . A B . 189 ALA CB 1 1
4 4951 1 1 74 ALA H H 6.595 1.581 0.244 1.00 . A B . 189 ALA H 1 1
4 4952 1 1 74 ALA HA H 4.659 -0.449 0.536 1.00 . A B . 189 ALA HA 1 1
4 4953 1 1 74 ALA HB1 H 7.675 -0.641 0.447 1.00 . A B . 189 ALA HB1 1 1
4 4954 1 1 74 ALA HB2 H 6.600 -0.694 -0.944 1.00 . A B . 189 ALA HB2 1 1
4 4955 1 1 74 ALA HB3 H 6.569 -1.999 0.240 1.00 . A B . 189 ALA HB3 1 1
4 4956 1 1 74 ALA N N 5.808 1.246 0.732 1.00 . A B . 189 ALA N 1 1
4 4957 1 1 74 ALA O O 4.917 -1.296 2.918 1.00 . A B . 189 ALA O 1 1
4 4958 1 1 75 GLN C C 5.673 0.457 5.272 1.00 . A B . 190 GLN C 1 1
4 4959 1 1 75 GLN CA C 6.868 -0.077 4.500 1.00 . A B . 190 GLN CA 1 1
4 4960 1 1 75 GLN CB C 8.142 0.596 4.982 1.00 . A B . 190 GLN CB 1 1
4 4961 1 1 75 GLN CD C 10.650 0.735 4.802 1.00 . A B . 190 GLN CD 1 1
4 4962 1 1 75 GLN CG C 9.390 0.034 4.351 1.00 . A B . 190 GLN CG 1 1
4 4963 1 1 75 GLN H H 7.315 0.685 2.591 1.00 . A B . 190 GLN H 1 1
4 4964 1 1 75 GLN HA H 6.948 -1.139 4.686 1.00 . A B . 190 GLN HA 1 1
4 4965 1 1 75 GLN HB2 H 8.087 1.649 4.746 1.00 . A B . 190 GLN HB2 1 1
4 4966 1 1 75 GLN HB3 H 8.217 0.478 6.053 1.00 . A B . 190 GLN HB3 1 1
4 4967 1 1 75 GLN HE21 H 11.689 -0.903 4.479 1.00 . A B . 190 GLN HE21 1 1
4 4968 1 1 75 GLN HE22 H 12.588 0.450 5.065 1.00 . A B . 190 GLN HE22 1 1
4 4969 1 1 75 GLN HG2 H 9.449 -1.015 4.593 1.00 . A B . 190 GLN HG2 1 1
4 4970 1 1 75 GLN HG3 H 9.299 0.135 3.281 1.00 . A B . 190 GLN HG3 1 1
4 4971 1 1 75 GLN N N 6.689 0.098 3.068 1.00 . A B . 190 GLN N 1 1
4 4972 1 1 75 GLN NE2 N 11.750 0.030 4.783 1.00 . A B . 190 GLN NE2 1 1
4 4973 1 1 75 GLN O O 5.328 -0.083 6.290 1.00 . A B . 190 GLN O 1 1
4 4974 1 1 75 GLN OE1 O 10.638 1.924 5.135 1.00 . A B . 190 GLN OE1 1 1
4 4975 1 1 76 GLU C C 2.762 1.075 5.519 1.00 . A B . 191 GLU C 1 1
4 4976 1 1 76 GLU CA C 3.866 2.121 5.353 1.00 . A B . 191 GLU CA 1 1
4 4977 1 1 76 GLU CB C 3.368 3.268 4.461 1.00 . A B . 191 GLU CB 1 1
4 4978 1 1 76 GLU CD C 2.711 4.962 6.224 1.00 . A B . 191 GLU CD 1 1
4 4979 1 1 76 GLU CG C 2.251 4.126 5.051 1.00 . A B . 191 GLU CG 1 1
4 4980 1 1 76 GLU H H 5.419 1.896 3.929 1.00 . A B . 191 GLU H 1 1
4 4981 1 1 76 GLU HA H 4.134 2.512 6.322 1.00 . A B . 191 GLU HA 1 1
4 4982 1 1 76 GLU HB2 H 4.203 3.920 4.248 1.00 . A B . 191 GLU HB2 1 1
4 4983 1 1 76 GLU HB3 H 3.018 2.844 3.531 1.00 . A B . 191 GLU HB3 1 1
4 4984 1 1 76 GLU HG2 H 1.863 4.779 4.285 1.00 . A B . 191 GLU HG2 1 1
4 4985 1 1 76 GLU HG3 H 1.461 3.471 5.386 1.00 . A B . 191 GLU HG3 1 1
4 4986 1 1 76 GLU N N 5.047 1.505 4.749 1.00 . A B . 191 GLU N 1 1
4 4987 1 1 76 GLU O O 2.205 0.926 6.601 1.00 . A B . 191 GLU O 1 1
4 4988 1 1 76 GLU OE1 O 3.739 5.643 6.112 1.00 . A B . 191 GLU OE1 1 1
4 4989 1 1 76 GLU OE2 O 2.027 4.999 7.261 1.00 . A B . 191 GLU OE2 1 1
4 4990 1 1 77 ALA C C 1.872 -1.868 5.367 1.00 . A B . 192 ALA C 1 1
4 4991 1 1 77 ALA CA C 1.453 -0.712 4.464 1.00 . A B . 192 ALA CA 1 1
4 4992 1 1 77 ALA CB C 1.175 -1.224 3.048 1.00 . A B . 192 ALA CB 1 1
4 4993 1 1 77 ALA H H 3.001 0.493 3.625 1.00 . A B . 192 ALA H 1 1
4 4994 1 1 77 ALA HA H 0.550 -0.265 4.854 1.00 . A B . 192 ALA HA 1 1
4 4995 1 1 77 ALA HB1 H 0.878 -0.399 2.418 1.00 . A B . 192 ALA HB1 1 1
4 4996 1 1 77 ALA HB2 H 0.384 -1.962 3.063 1.00 . A B . 192 ALA HB2 1 1
4 4997 1 1 77 ALA HB3 H 2.067 -1.678 2.644 1.00 . A B . 192 ALA HB3 1 1
4 4998 1 1 77 ALA N N 2.486 0.329 4.446 1.00 . A B . 192 ALA N 1 1
4 4999 1 1 77 ALA O O 1.062 -2.384 6.152 1.00 . A B . 192 ALA O 1 1
4 5000 1 1 78 LEU C C 3.523 -3.109 7.490 1.00 . A B . 193 LEU C 1 1
4 5001 1 1 78 LEU CA C 3.795 -3.298 6.012 1.00 . A B . 193 LEU CA 1 1
4 5002 1 1 78 LEU CB C 5.307 -3.150 5.740 1.00 . A B . 193 LEU CB 1 1
4 5003 1 1 78 LEU CD1 C 7.492 -4.254 5.316 1.00 . A B . 193 LEU CD1 1 1
4 5004 1 1 78 LEU CD2 C 6.739 -3.869 7.628 1.00 . A B . 193 LEU CD2 1 1
4 5005 1 1 78 LEU CG C 6.275 -4.223 6.231 1.00 . A B . 193 LEU CG 1 1
4 5006 1 1 78 LEU H H 3.735 -1.712 4.662 1.00 . A B . 193 LEU H 1 1
4 5007 1 1 78 LEU HA H 3.466 -4.263 5.661 1.00 . A B . 193 LEU HA 1 1
4 5008 1 1 78 LEU HB2 H 5.520 -2.818 4.744 1.00 . A B . 193 LEU HB2 1 1
4 5009 1 1 78 LEU HB3 H 5.551 -2.269 6.318 1.00 . A B . 193 LEU HB3 1 1
4 5010 1 1 78 LEU HD11 H 7.974 -3.288 5.328 1.00 . A B . 193 LEU HD11 1 1
4 5011 1 1 78 LEU HD12 H 7.180 -4.487 4.309 1.00 . A B . 193 LEU HD12 1 1
4 5012 1 1 78 LEU HD13 H 8.184 -5.005 5.663 1.00 . A B . 193 LEU HD13 1 1
4 5013 1 1 78 LEU HD21 H 7.427 -4.611 8.002 1.00 . A B . 193 LEU HD21 1 1
4 5014 1 1 78 LEU HD22 H 5.870 -3.805 8.266 1.00 . A B . 193 LEU HD22 1 1
4 5015 1 1 78 LEU HD23 H 7.217 -2.900 7.586 1.00 . A B . 193 LEU HD23 1 1
4 5016 1 1 78 LEU HG H 5.804 -5.194 6.257 1.00 . A B . 193 LEU HG 1 1
4 5017 1 1 78 LEU N N 3.153 -2.220 5.268 1.00 . A B . 193 LEU N 1 1
4 5018 1 1 78 LEU O O 2.860 -3.911 8.150 1.00 . A B . 193 LEU O 1 1
4 5019 1 1 79 GLU C C 2.546 -1.532 9.789 1.00 . A B . 194 GLU C 1 1
4 5020 1 1 79 GLU CA C 3.946 -1.532 9.215 1.00 . A B . 194 GLU CA 1 1
4 5021 1 1 79 GLU CB C 4.414 -0.141 9.044 1.00 . A B . 194 GLU CB 1 1
4 5022 1 1 79 GLU CD C 4.898 1.963 10.210 1.00 . A B . 194 GLU CD 1 1
4 5023 1 1 79 GLU CG C 4.258 0.619 10.244 1.00 . A B . 194 GLU CG 1 1
4 5024 1 1 79 GLU H H 4.479 -1.344 7.398 1.00 . A B . 194 GLU H 1 1
4 5025 1 1 79 GLU HA H 4.668 -2.011 9.856 1.00 . A B . 194 GLU HA 1 1
4 5026 1 1 79 GLU HB2 H 5.414 -0.188 8.633 1.00 . A B . 194 GLU HB2 1 1
4 5027 1 1 79 GLU HB3 H 3.799 0.300 8.271 1.00 . A B . 194 GLU HB3 1 1
4 5028 1 1 79 GLU HG2 H 3.177 0.659 10.344 1.00 . A B . 194 GLU HG2 1 1
4 5029 1 1 79 GLU HG3 H 4.728 -0.110 10.869 1.00 . A B . 194 GLU HG3 1 1
4 5030 1 1 79 GLU N N 4.002 -2.002 7.947 1.00 . A B . 194 GLU N 1 1
4 5031 1 1 79 GLU O O 2.268 -2.156 10.820 1.00 . A B . 194 GLU O 1 1
4 5032 1 1 79 GLU OE1 O 4.240 2.939 9.812 1.00 . A B . 194 GLU OE1 1 1
4 5033 1 1 79 GLU OE2 O 6.061 2.082 10.612 1.00 . A B . 194 GLU OE2 1 1
4 5034 1 1 80 LYS C C -0.416 -1.764 9.800 1.00 . A B . 195 LYS C 1 1
4 5035 1 1 80 LYS CA C 0.384 -0.527 9.425 1.00 . A B . 195 LYS CA 1 1
4 5036 1 1 80 LYS CB C -0.177 0.056 8.194 1.00 . A B . 195 LYS CB 1 1
4 5037 1 1 80 LYS CD C -1.185 2.163 9.067 1.00 . A B . 195 LYS CD 1 1
4 5038 1 1 80 LYS CE C -0.223 3.051 8.274 1.00 . A B . 195 LYS CE 1 1
4 5039 1 1 80 LYS CG C -1.429 0.836 8.348 1.00 . A B . 195 LYS CG 1 1
4 5040 1 1 80 LYS H H 2.052 -0.400 8.278 1.00 . A B . 195 LYS H 1 1
4 5041 1 1 80 LYS HA H 0.312 0.234 10.185 1.00 . A B . 195 LYS HA 1 1
4 5042 1 1 80 LYS HB2 H 0.582 0.688 7.757 1.00 . A B . 195 LYS HB2 1 1
4 5043 1 1 80 LYS HB3 H -0.325 -0.774 7.529 1.00 . A B . 195 LYS HB3 1 1
4 5044 1 1 80 LYS HD2 H -2.127 2.677 9.179 1.00 . A B . 195 LYS HD2 1 1
4 5045 1 1 80 LYS HD3 H -0.764 1.969 10.041 1.00 . A B . 195 LYS HD3 1 1
4 5046 1 1 80 LYS HE2 H 0.732 2.557 8.184 1.00 . A B . 195 LYS HE2 1 1
4 5047 1 1 80 LYS HE3 H -0.635 3.221 7.290 1.00 . A B . 195 LYS HE3 1 1
4 5048 1 1 80 LYS HG2 H -1.677 1.042 7.325 1.00 . A B . 195 LYS HG2 1 1
4 5049 1 1 80 LYS HG3 H -2.196 0.254 8.837 1.00 . A B . 195 LYS HG3 1 1
4 5050 1 1 80 LYS HZ1 H -0.824 4.955 8.896 1.00 . A B . 195 LYS HZ1 1 1
4 5051 1 1 80 LYS HZ2 H 0.782 4.823 8.384 1.00 . A B . 195 LYS HZ2 1 1
4 5052 1 1 80 LYS HZ3 H 0.323 4.228 9.906 1.00 . A B . 195 LYS HZ3 1 1
4 5053 1 1 80 LYS N N 1.719 -0.814 9.102 1.00 . A B . 195 LYS N 1 1
4 5054 1 1 80 LYS NZ N 0.020 4.348 8.920 1.00 . A B . 195 LYS NZ 1 1
4 5055 1 1 80 LYS O O -1.068 -1.789 10.848 1.00 . A B . 195 LYS O 1 1
4 5056 1 1 81 LEU C C -0.477 -4.908 10.113 1.00 . A B . 196 LEU C 1 1
4 5057 1 1 81 LEU CA C -1.145 -3.919 9.193 1.00 . A B . 196 LEU CA 1 1
4 5058 1 1 81 LEU CB C -1.480 -4.561 7.871 1.00 . A B . 196 LEU CB 1 1
4 5059 1 1 81 LEU CD1 C -0.534 -6.867 7.476 1.00 . A B . 196 LEU CD1 1 1
4 5060 1 1 81 LEU CD2 C -0.495 -5.147 5.653 1.00 . A B . 196 LEU CD2 1 1
4 5061 1 1 81 LEU CG C -0.405 -5.380 7.140 1.00 . A B . 196 LEU CG 1 1
4 5062 1 1 81 LEU H H 0.149 -2.826 8.142 1.00 . A B . 196 LEU H 1 1
4 5063 1 1 81 LEU HA H -2.076 -3.604 9.637 1.00 . A B . 196 LEU HA 1 1
4 5064 1 1 81 LEU HB2 H -2.244 -5.236 8.171 1.00 . A B . 196 LEU HB2 1 1
4 5065 1 1 81 LEU HB3 H -1.923 -3.843 7.203 1.00 . A B . 196 LEU HB3 1 1
4 5066 1 1 81 LEU HD11 H -1.474 -7.245 7.103 1.00 . A B . 196 LEU HD11 1 1
4 5067 1 1 81 LEU HD12 H -0.505 -6.984 8.549 1.00 . A B . 196 LEU HD12 1 1
4 5068 1 1 81 LEU HD13 H 0.283 -7.412 7.032 1.00 . A B . 196 LEU HD13 1 1
4 5069 1 1 81 LEU HD21 H -1.486 -5.421 5.323 1.00 . A B . 196 LEU HD21 1 1
4 5070 1 1 81 LEU HD22 H 0.242 -5.738 5.134 1.00 . A B . 196 LEU HD22 1 1
4 5071 1 1 81 LEU HD23 H -0.345 -4.096 5.449 1.00 . A B . 196 LEU HD23 1 1
4 5072 1 1 81 LEU HG H 0.572 -5.090 7.496 1.00 . A B . 196 LEU HG 1 1
4 5073 1 1 81 LEU N N -0.372 -2.788 8.969 1.00 . A B . 196 LEU N 1 1
4 5074 1 1 81 LEU O O -1.161 -5.569 10.887 1.00 . A B . 196 LEU O 1 1
4 5075 1 1 82 GLN C C 1.502 -5.696 12.284 1.00 . A B . 197 GLN C 1 1
4 5076 1 1 82 GLN CA C 1.521 -6.037 10.802 1.00 . A B . 197 GLN CA 1 1
4 5077 1 1 82 GLN CB C 2.931 -6.344 10.317 1.00 . A B . 197 GLN CB 1 1
4 5078 1 1 82 GLN CD C 4.375 -7.472 8.588 1.00 . A B . 197 GLN CD 1 1
4 5079 1 1 82 GLN CG C 2.996 -6.954 8.921 1.00 . A B . 197 GLN CG 1 1
4 5080 1 1 82 GLN H H 1.347 -4.453 9.413 1.00 . A B . 197 GLN H 1 1
4 5081 1 1 82 GLN HA H 0.895 -6.894 10.606 1.00 . A B . 197 GLN HA 1 1
4 5082 1 1 82 GLN HB2 H 3.499 -5.426 10.310 1.00 . A B . 197 GLN HB2 1 1
4 5083 1 1 82 GLN HB3 H 3.386 -7.035 11.009 1.00 . A B . 197 GLN HB3 1 1
4 5084 1 1 82 GLN HE21 H 3.899 -9.222 9.328 1.00 . A B . 197 GLN HE21 1 1
4 5085 1 1 82 GLN HE22 H 5.499 -9.108 8.703 1.00 . A B . 197 GLN HE22 1 1
4 5086 1 1 82 GLN HG2 H 2.290 -7.767 8.857 1.00 . A B . 197 GLN HG2 1 1
4 5087 1 1 82 GLN HG3 H 2.728 -6.194 8.202 1.00 . A B . 197 GLN HG3 1 1
4 5088 1 1 82 GLN N N 0.840 -5.037 10.019 1.00 . A B . 197 GLN N 1 1
4 5089 1 1 82 GLN NE2 N 4.621 -8.713 8.900 1.00 . A B . 197 GLN NE2 1 1
4 5090 1 1 82 GLN O O 1.982 -4.628 12.705 1.00 . A B . 197 GLN O 1 1
4 5091 1 1 82 GLN OE1 O 5.218 -6.753 8.065 1.00 . A B . 197 GLN OE1 1 1
4 5092 1 1 83 SER C C 2.019 -6.617 15.273 1.00 . A B . 198 SER C 1 1
4 5093 1 1 83 SER CA C 0.734 -6.379 14.459 1.00 . A B . 198 SER CA 1 1
4 5094 1 1 83 SER CB C -0.376 -7.321 14.925 1.00 . A B . 198 SER CB 1 1
4 5095 1 1 83 SER H H 0.611 -7.417 12.660 1.00 . A B . 198 SER H 1 1
4 5096 1 1 83 SER HA H 0.397 -5.367 14.612 1.00 . A B . 198 SER HA 1 1
4 5097 1 1 83 SER HB2 H -0.020 -8.339 14.883 1.00 . A B . 198 SER HB2 1 1
4 5098 1 1 83 SER HB3 H -0.658 -7.077 15.938 1.00 . A B . 198 SER HB3 1 1
4 5099 1 1 83 SER HG H -2.002 -6.413 14.378 1.00 . A B . 198 SER HG 1 1
4 5100 1 1 83 SER N N 0.935 -6.577 13.050 1.00 . A B . 198 SER N 1 1
4 5101 1 1 83 SER O O 2.818 -7.505 14.962 1.00 . A B . 198 SER O 1 1
4 5102 1 1 83 SER OG O -1.524 -7.202 14.087 1.00 . A B . 198 SER OG 1 1
4 5103 1 1 84 HIS C C 2.756 -5.497 18.565 1.00 . A B . 199 HIS C 1 1
4 5104 1 1 84 HIS CA C 3.291 -5.907 17.236 1.00 . A B . 199 HIS CA 1 1
4 5105 1 1 84 HIS CB C 4.530 -5.057 16.888 1.00 . A B . 199 HIS CB 1 1
4 5106 1 1 84 HIS CD2 C 6.179 -6.733 15.834 1.00 . A B . 199 HIS CD2 1 1
4 5107 1 1 84 HIS CE1 C 6.471 -5.743 13.916 1.00 . A B . 199 HIS CE1 1 1
4 5108 1 1 84 HIS CG C 5.403 -5.628 15.827 1.00 . A B . 199 HIS CG 1 1
4 5109 1 1 84 HIS H H 1.558 -5.079 16.435 1.00 . A B . 199 HIS H 1 1
4 5110 1 1 84 HIS HA H 3.566 -6.952 17.290 1.00 . A B . 199 HIS HA 1 1
4 5111 1 1 84 HIS HB2 H 4.212 -4.081 16.557 1.00 . A B . 199 HIS HB2 1 1
4 5112 1 1 84 HIS HB3 H 5.125 -4.939 17.782 1.00 . A B . 199 HIS HB3 1 1
4 5113 1 1 84 HIS HD1 H 5.190 -4.194 14.297 1.00 . A B . 199 HIS HD1 1 1
4 5114 1 1 84 HIS HD2 H 6.270 -7.447 16.639 1.00 . A B . 199 HIS HD2 1 1
4 5115 1 1 84 HIS HE1 H 6.836 -5.509 12.927 1.00 . A B . 199 HIS HE1 1 1
4 5116 1 1 84 HIS HE2 H 7.613 -7.350 14.462 1.00 . A B . 199 HIS HE2 1 1
4 5117 1 1 84 HIS N N 2.208 -5.799 16.278 1.00 . A B . 199 HIS N 1 1
4 5118 1 1 84 HIS ND1 N 5.608 -5.030 14.607 1.00 . A B . 199 HIS ND1 1 1
4 5119 1 1 84 HIS NE2 N 6.829 -6.780 14.639 1.00 . A B . 199 HIS NE2 1 1
4 5120 1 1 84 HIS O O 2.469 -6.378 19.383 1.00 . A B . 199 HIS O 1 1
5 5121 1 1 1 GLY C C -11.850 10.452 14.346 1.00 . A B . 116 GLY C 1 1
5 5122 1 1 1 GLY CA C -10.907 9.630 15.174 1.00 . A B . 116 GLY CA 1 1
5 5123 1 1 1 GLY H1 H -10.411 11.200 16.410 1.00 . A B . 116 GLY H1 1 1
5 5124 1 1 1 GLY H2 H -9.324 10.978 15.139 1.00 . A B . 116 GLY H2 1 1
5 5125 1 1 1 GLY H3 H -9.299 9.936 16.458 1.00 . A B . 116 GLY H3 1 1
5 5126 1 1 1 GLY HA2 H -10.397 8.928 14.530 1.00 . A B . 116 GLY HA2 1 1
5 5127 1 1 1 GLY HA3 H -11.462 9.089 15.926 1.00 . A B . 116 GLY HA3 1 1
5 5128 1 1 1 GLY N N -9.919 10.487 15.834 1.00 . A B . 116 GLY N 1 1
5 5129 1 1 1 GLY O O -12.517 11.339 14.872 1.00 . A B . 116 GLY O 1 1
5 5130 1 1 2 ASN C C -13.178 10.104 10.977 1.00 . A B . 117 ASN C 1 1
5 5131 1 1 2 ASN CA C -12.760 10.953 12.161 1.00 . A B . 117 ASN CA 1 1
5 5132 1 1 2 ASN CB C -12.017 12.188 11.644 1.00 . A B . 117 ASN CB 1 1
5 5133 1 1 2 ASN CG C -12.883 13.089 10.777 1.00 . A B . 117 ASN CG 1 1
5 5134 1 1 2 ASN H H -11.380 9.451 12.682 1.00 . A B . 117 ASN H 1 1
5 5135 1 1 2 ASN HA H -13.637 11.275 12.703 1.00 . A B . 117 ASN HA 1 1
5 5136 1 1 2 ASN HB2 H -11.656 12.764 12.481 1.00 . A B . 117 ASN HB2 1 1
5 5137 1 1 2 ASN HB3 H -11.174 11.858 11.055 1.00 . A B . 117 ASN HB3 1 1
5 5138 1 1 2 ASN HD21 H -11.316 13.571 9.679 1.00 . A B . 117 ASN HD21 1 1
5 5139 1 1 2 ASN HD22 H -12.793 14.320 9.227 1.00 . A B . 117 ASN HD22 1 1
5 5140 1 1 2 ASN N N -11.909 10.186 13.060 1.00 . A B . 117 ASN N 1 1
5 5141 1 1 2 ASN ND2 N -12.279 13.716 9.804 1.00 . A B . 117 ASN ND2 1 1
5 5142 1 1 2 ASN O O -12.335 9.451 10.351 1.00 . A B . 117 ASN O 1 1
5 5143 1 1 2 ASN OD1 O -14.097 13.205 10.981 1.00 . A B . 117 ASN OD1 1 1
5 5144 1 1 3 GLU C C -14.819 10.225 8.290 1.00 . A B . 118 GLU C 1 1
5 5145 1 1 3 GLU CA C -14.994 9.390 9.539 1.00 . A B . 118 GLU CA 1 1
5 5146 1 1 3 GLU CB C -16.468 9.151 9.750 1.00 . A B . 118 GLU CB 1 1
5 5147 1 1 3 GLU CD C -18.226 8.466 11.350 1.00 . A B . 118 GLU CD 1 1
5 5148 1 1 3 GLU CG C -16.788 8.353 10.978 1.00 . A B . 118 GLU CG 1 1
5 5149 1 1 3 GLU H H -15.063 10.656 11.223 1.00 . A B . 118 GLU H 1 1
5 5150 1 1 3 GLU HA H -14.485 8.444 9.439 1.00 . A B . 118 GLU HA 1 1
5 5151 1 1 3 GLU HB2 H -16.958 10.108 9.832 1.00 . A B . 118 GLU HB2 1 1
5 5152 1 1 3 GLU HB3 H -16.857 8.627 8.891 1.00 . A B . 118 GLU HB3 1 1
5 5153 1 1 3 GLU HG2 H -16.557 7.315 10.794 1.00 . A B . 118 GLU HG2 1 1
5 5154 1 1 3 GLU HG3 H -16.186 8.720 11.796 1.00 . A B . 118 GLU HG3 1 1
5 5155 1 1 3 GLU N N -14.452 10.118 10.675 1.00 . A B . 118 GLU N 1 1
5 5156 1 1 3 GLU O O -14.668 11.442 8.378 1.00 . A B . 118 GLU O 1 1
5 5157 1 1 3 GLU OE1 O -18.566 9.428 12.074 1.00 . A B . 118 GLU OE1 1 1
5 5158 1 1 3 GLU OE2 O -19.042 7.608 10.953 1.00 . A B . 118 GLU OE2 1 1
5 5159 1 1 4 GLN C C -15.765 9.741 4.923 1.00 . A B . 119 GLN C 1 1
5 5160 1 1 4 GLN CA C -14.700 10.251 5.872 1.00 . A B . 119 GLN CA 1 1
5 5161 1 1 4 GLN CB C -13.306 9.978 5.298 1.00 . A B . 119 GLN CB 1 1
5 5162 1 1 4 GLN CD C -12.116 12.097 6.045 1.00 . A B . 119 GLN CD 1 1
5 5163 1 1 4 GLN CG C -12.168 10.581 6.109 1.00 . A B . 119 GLN CG 1 1
5 5164 1 1 4 GLN H H -15.017 8.627 7.144 1.00 . A B . 119 GLN H 1 1
5 5165 1 1 4 GLN HA H -14.825 11.314 6.019 1.00 . A B . 119 GLN HA 1 1
5 5166 1 1 4 GLN HB2 H -13.156 8.910 5.252 1.00 . A B . 119 GLN HB2 1 1
5 5167 1 1 4 GLN HB3 H -13.262 10.382 4.298 1.00 . A B . 119 GLN HB3 1 1
5 5168 1 1 4 GLN HE21 H -13.351 12.248 7.571 1.00 . A B . 119 GLN HE21 1 1
5 5169 1 1 4 GLN HE22 H -12.798 13.736 6.907 1.00 . A B . 119 GLN HE22 1 1
5 5170 1 1 4 GLN HG2 H -12.289 10.289 7.141 1.00 . A B . 119 GLN HG2 1 1
5 5171 1 1 4 GLN HG3 H -11.233 10.187 5.737 1.00 . A B . 119 GLN HG3 1 1
5 5172 1 1 4 GLN N N -14.856 9.593 7.155 1.00 . A B . 119 GLN N 1 1
5 5173 1 1 4 GLN NE2 N -12.816 12.755 6.916 1.00 . A B . 119 GLN NE2 1 1
5 5174 1 1 4 GLN O O -16.330 8.664 5.143 1.00 . A B . 119 GLN O 1 1
5 5175 1 1 4 GLN OE1 O -11.449 12.669 5.195 1.00 . A B . 119 GLN OE1 1 1
5 5176 1 1 5 ILE C C -16.387 9.428 1.728 1.00 . A B . 120 ILE C 1 1
5 5177 1 1 5 ILE CA C -17.045 10.127 2.924 1.00 . A B . 120 ILE CA 1 1
5 5178 1 1 5 ILE CB C -17.878 11.377 2.460 1.00 . A B . 120 ILE CB 1 1
5 5179 1 1 5 ILE CD1 C -19.853 12.120 0.994 1.00 . A B . 120 ILE CD1 1 1
5 5180 1 1 5 ILE CG1 C -18.971 10.982 1.443 1.00 . A B . 120 ILE CG1 1 1
5 5181 1 1 5 ILE CG2 C -16.972 12.478 1.900 1.00 . A B . 120 ILE CG2 1 1
5 5182 1 1 5 ILE H H -15.541 11.327 3.759 1.00 . A B . 120 ILE H 1 1
5 5183 1 1 5 ILE HA H -17.708 9.424 3.405 1.00 . A B . 120 ILE HA 1 1
5 5184 1 1 5 ILE HB H -18.353 11.782 3.340 1.00 . A B . 120 ILE HB 1 1
5 5185 1 1 5 ILE HD11 H -20.576 11.752 0.280 1.00 . A B . 120 ILE HD11 1 1
5 5186 1 1 5 ILE HD12 H -19.246 12.883 0.530 1.00 . A B . 120 ILE HD12 1 1
5 5187 1 1 5 ILE HD13 H -20.367 12.534 1.847 1.00 . A B . 120 ILE HD13 1 1
5 5188 1 1 5 ILE HG12 H -18.506 10.565 0.563 1.00 . A B . 120 ILE HG12 1 1
5 5189 1 1 5 ILE HG13 H -19.607 10.233 1.889 1.00 . A B . 120 ILE HG13 1 1
5 5190 1 1 5 ILE HG21 H -16.294 12.811 2.672 1.00 . A B . 120 ILE HG21 1 1
5 5191 1 1 5 ILE HG22 H -17.578 13.309 1.570 1.00 . A B . 120 ILE HG22 1 1
5 5192 1 1 5 ILE HG23 H -16.408 12.088 1.067 1.00 . A B . 120 ILE HG23 1 1
5 5193 1 1 5 ILE N N -16.039 10.496 3.894 1.00 . A B . 120 ILE N 1 1
5 5194 1 1 5 ILE O O -15.235 9.731 1.383 1.00 . A B . 120 ILE O 1 1
5 5195 1 1 6 GLN C C -16.550 8.755 -1.199 1.00 . A B . 121 GLN C 1 1
5 5196 1 1 6 GLN CA C -16.596 7.769 -0.027 1.00 . A B . 121 GLN CA 1 1
5 5197 1 1 6 GLN CB C -17.508 6.564 -0.363 1.00 . A B . 121 GLN CB 1 1
5 5198 1 1 6 GLN CD C -15.919 5.267 -2.009 1.00 . A B . 121 GLN CD 1 1
5 5199 1 1 6 GLN CG C -16.781 5.241 -0.734 1.00 . A B . 121 GLN CG 1 1
5 5200 1 1 6 GLN H H -17.985 8.258 1.485 1.00 . A B . 121 GLN H 1 1
5 5201 1 1 6 GLN HA H -15.598 7.424 0.197 1.00 . A B . 121 GLN HA 1 1
5 5202 1 1 6 GLN HB2 H -18.136 6.364 0.492 1.00 . A B . 121 GLN HB2 1 1
5 5203 1 1 6 GLN HB3 H -18.142 6.841 -1.192 1.00 . A B . 121 GLN HB3 1 1
5 5204 1 1 6 GLN HE21 H -16.237 3.332 -2.313 1.00 . A B . 121 GLN HE21 1 1
5 5205 1 1 6 GLN HE22 H -15.234 4.137 -3.456 1.00 . A B . 121 GLN HE22 1 1
5 5206 1 1 6 GLN HG2 H -16.135 4.973 0.088 1.00 . A B . 121 GLN HG2 1 1
5 5207 1 1 6 GLN HG3 H -17.530 4.469 -0.841 1.00 . A B . 121 GLN HG3 1 1
5 5208 1 1 6 GLN N N -17.094 8.477 1.133 1.00 . A B . 121 GLN N 1 1
5 5209 1 1 6 GLN NE2 N -15.792 4.140 -2.649 1.00 . A B . 121 GLN NE2 1 1
5 5210 1 1 6 GLN O O -17.589 9.210 -1.694 1.00 . A B . 121 GLN O 1 1
5 5211 1 1 6 GLN OE1 O -15.365 6.278 -2.397 1.00 . A B . 121 GLN OE1 1 1
5 5212 1 1 7 ALA C C -13.692 9.796 -3.189 1.00 . A B . 122 ALA C 1 1
5 5213 1 1 7 ALA CA C -15.091 10.047 -2.652 1.00 . A B . 122 ALA CA 1 1
5 5214 1 1 7 ALA CB C -15.219 11.489 -2.165 1.00 . A B . 122 ALA CB 1 1
5 5215 1 1 7 ALA H H -14.609 8.694 -1.094 1.00 . A B . 122 ALA H 1 1
5 5216 1 1 7 ALA HA H -15.815 9.871 -3.435 1.00 . A B . 122 ALA HA 1 1
5 5217 1 1 7 ALA HB1 H -14.496 11.670 -1.383 1.00 . A B . 122 ALA HB1 1 1
5 5218 1 1 7 ALA HB2 H -16.215 11.653 -1.779 1.00 . A B . 122 ALA HB2 1 1
5 5219 1 1 7 ALA HB3 H -15.039 12.165 -2.988 1.00 . A B . 122 ALA HB3 1 1
5 5220 1 1 7 ALA N N -15.352 9.118 -1.571 1.00 . A B . 122 ALA N 1 1
5 5221 1 1 7 ALA O O -13.463 9.799 -4.399 1.00 . A B . 122 ALA O 1 1
5 5222 1 1 8 VAL C C -10.599 9.151 -1.196 1.00 . A B . 123 VAL C 1 1
5 5223 1 1 8 VAL CA C -11.358 9.248 -2.534 1.00 . A B . 123 VAL CA 1 1
5 5224 1 1 8 VAL CB C -10.678 10.324 -3.459 1.00 . A B . 123 VAL CB 1 1
5 5225 1 1 8 VAL CG1 C -10.629 11.703 -2.809 1.00 . A B . 123 VAL CG1 1 1
5 5226 1 1 8 VAL CG2 C -9.290 9.875 -3.901 1.00 . A B . 123 VAL CG2 1 1
5 5227 1 1 8 VAL H H -13.070 9.489 -1.328 1.00 . A B . 123 VAL H 1 1
5 5228 1 1 8 VAL HA H -11.318 8.279 -3.012 1.00 . A B . 123 VAL HA 1 1
5 5229 1 1 8 VAL HB H -11.299 10.409 -4.339 1.00 . A B . 123 VAL HB 1 1
5 5230 1 1 8 VAL HG11 H -10.136 12.397 -3.475 1.00 . A B . 123 VAL HG11 1 1
5 5231 1 1 8 VAL HG12 H -10.081 11.642 -1.881 1.00 . A B . 123 VAL HG12 1 1
5 5232 1 1 8 VAL HG13 H -11.634 12.045 -2.610 1.00 . A B . 123 VAL HG13 1 1
5 5233 1 1 8 VAL HG21 H -8.837 10.650 -4.502 1.00 . A B . 123 VAL HG21 1 1
5 5234 1 1 8 VAL HG22 H -9.367 8.965 -4.477 1.00 . A B . 123 VAL HG22 1 1
5 5235 1 1 8 VAL HG23 H -8.682 9.698 -3.027 1.00 . A B . 123 VAL HG23 1 1
5 5236 1 1 8 VAL N N -12.774 9.540 -2.259 1.00 . A B . 123 VAL N 1 1
5 5237 1 1 8 VAL O O -9.606 8.448 -1.072 1.00 . A B . 123 VAL O 1 1
5 5238 1 1 9 ILE C C -10.876 8.711 2.041 1.00 . A B . 124 ILE C 1 1
5 5239 1 1 9 ILE CA C -10.545 9.929 1.156 1.00 . A B . 124 ILE CA 1 1
5 5240 1 1 9 ILE CB C -10.995 11.238 1.860 1.00 . A B . 124 ILE CB 1 1
5 5241 1 1 9 ILE CD1 C -13.088 12.643 2.413 1.00 . A B . 124 ILE CD1 1 1
5 5242 1 1 9 ILE CG1 C -12.530 11.396 1.763 1.00 . A B . 124 ILE CG1 1 1
5 5243 1 1 9 ILE CG2 C -10.275 12.445 1.262 1.00 . A B . 124 ILE CG2 1 1
5 5244 1 1 9 ILE H H -11.948 10.353 -0.362 1.00 . A B . 124 ILE H 1 1
5 5245 1 1 9 ILE HA H -9.472 9.967 1.043 1.00 . A B . 124 ILE HA 1 1
5 5246 1 1 9 ILE HB H -10.718 11.168 2.902 1.00 . A B . 124 ILE HB 1 1
5 5247 1 1 9 ILE HD11 H -14.160 12.662 2.289 1.00 . A B . 124 ILE HD11 1 1
5 5248 1 1 9 ILE HD12 H -12.656 13.515 1.944 1.00 . A B . 124 ILE HD12 1 1
5 5249 1 1 9 ILE HD13 H -12.845 12.642 3.465 1.00 . A B . 124 ILE HD13 1 1
5 5250 1 1 9 ILE HG12 H -12.812 11.436 0.721 1.00 . A B . 124 ILE HG12 1 1
5 5251 1 1 9 ILE HG13 H -13.004 10.538 2.216 1.00 . A B . 124 ILE HG13 1 1
5 5252 1 1 9 ILE HG21 H -10.503 12.510 0.207 1.00 . A B . 124 ILE HG21 1 1
5 5253 1 1 9 ILE HG22 H -9.209 12.334 1.394 1.00 . A B . 124 ILE HG22 1 1
5 5254 1 1 9 ILE HG23 H -10.609 13.345 1.757 1.00 . A B . 124 ILE HG23 1 1
5 5255 1 1 9 ILE N N -11.132 9.844 -0.194 1.00 . A B . 124 ILE N 1 1
5 5256 1 1 9 ILE O O -10.590 8.700 3.238 1.00 . A B . 124 ILE O 1 1
5 5257 1 1 10 ASP C C -11.625 5.351 1.140 1.00 . A B . 125 ASP C 1 1
5 5258 1 1 10 ASP CA C -11.791 6.481 2.147 1.00 . A B . 125 ASP CA 1 1
5 5259 1 1 10 ASP CB C -13.247 6.521 2.692 1.00 . A B . 125 ASP CB 1 1
5 5260 1 1 10 ASP CG C -13.531 5.440 3.735 1.00 . A B . 125 ASP CG 1 1
5 5261 1 1 10 ASP H H -11.658 7.758 0.492 1.00 . A B . 125 ASP H 1 1
5 5262 1 1 10 ASP HA H -11.088 6.347 2.957 1.00 . A B . 125 ASP HA 1 1
5 5263 1 1 10 ASP HB2 H -13.426 7.482 3.151 1.00 . A B . 125 ASP HB2 1 1
5 5264 1 1 10 ASP HB3 H -13.933 6.392 1.868 1.00 . A B . 125 ASP HB3 1 1
5 5265 1 1 10 ASP N N -11.461 7.710 1.450 1.00 . A B . 125 ASP N 1 1
5 5266 1 1 10 ASP O O -11.230 5.603 -0.011 1.00 . A B . 125 ASP O 1 1
5 5267 1 1 10 ASP OD1 O -13.850 4.279 3.372 1.00 . A B . 125 ASP OD1 1 1
5 5268 1 1 10 ASP OD2 O -13.418 5.724 4.931 1.00 . A B . 125 ASP OD2 1 1
5 5269 1 1 11 ALA C C -13.152 2.584 0.160 1.00 . A B . 126 ALA C 1 1
5 5270 1 1 11 ALA CA C -11.793 3.047 0.630 1.00 . A B . 126 ALA CA 1 1
5 5271 1 1 11 ALA CB C -11.060 1.917 1.322 1.00 . A B . 126 ALA CB 1 1
5 5272 1 1 11 ALA H H -12.323 4.031 2.407 1.00 . A B . 126 ALA H 1 1
5 5273 1 1 11 ALA HA H -11.208 3.363 -0.222 1.00 . A B . 126 ALA HA 1 1
5 5274 1 1 11 ALA HB1 H -10.939 1.091 0.639 1.00 . A B . 126 ALA HB1 1 1
5 5275 1 1 11 ALA HB2 H -11.625 1.596 2.184 1.00 . A B . 126 ALA HB2 1 1
5 5276 1 1 11 ALA HB3 H -10.089 2.272 1.637 1.00 . A B . 126 ALA HB3 1 1
5 5277 1 1 11 ALA N N -11.933 4.161 1.512 1.00 . A B . 126 ALA N 1 1
5 5278 1 1 11 ALA O O -13.317 2.186 -0.989 1.00 . A B . 126 ALA O 1 1
5 5279 1 1 12 GLY C C -15.491 0.658 0.812 1.00 . A B . 127 GLY C 1 1
5 5280 1 1 12 GLY CA C -15.460 2.171 0.722 1.00 . A B . 127 GLY CA 1 1
5 5281 1 1 12 GLY H H -13.983 3.109 1.909 1.00 . A B . 127 GLY H 1 1
5 5282 1 1 12 GLY HA2 H -16.179 2.590 1.410 1.00 . A B . 127 GLY HA2 1 1
5 5283 1 1 12 GLY HA3 H -15.719 2.466 -0.283 1.00 . A B . 127 GLY HA3 1 1
5 5284 1 1 12 GLY N N -14.140 2.676 1.038 1.00 . A B . 127 GLY N 1 1
5 5285 1 1 12 GLY O O -16.120 0.090 1.700 1.00 . A B . 127 GLY O 1 1
5 5286 1 1 13 ALA C C -13.277 -1.725 0.445 1.00 . A B . 128 ALA C 1 1
5 5287 1 1 13 ALA CA C -14.651 -1.408 -0.100 1.00 . A B . 128 ALA CA 1 1
5 5288 1 1 13 ALA CB C -14.809 -1.957 -1.509 1.00 . A B . 128 ALA CB 1 1
5 5289 1 1 13 ALA H H -14.330 0.561 -0.770 1.00 . A B . 128 ALA H 1 1
5 5290 1 1 13 ALA HA H -15.405 -1.836 0.544 1.00 . A B . 128 ALA HA 1 1
5 5291 1 1 13 ALA HB1 H -15.791 -1.712 -1.885 1.00 . A B . 128 ALA HB1 1 1
5 5292 1 1 13 ALA HB2 H -14.684 -3.030 -1.496 1.00 . A B . 128 ALA HB2 1 1
5 5293 1 1 13 ALA HB3 H -14.058 -1.520 -2.151 1.00 . A B . 128 ALA HB3 1 1
5 5294 1 1 13 ALA N N -14.798 0.020 -0.095 1.00 . A B . 128 ALA N 1 1
5 5295 1 1 13 ALA O O -12.338 -0.952 0.229 1.00 . A B . 128 ALA O 1 1
5 5296 1 1 14 LEU C C -10.677 -3.314 0.775 1.00 . A B . 129 LEU C 1 1
5 5297 1 1 14 LEU CA C -11.879 -3.217 1.756 1.00 . A B . 129 LEU CA 1 1
5 5298 1 1 14 LEU CB C -11.988 -4.472 2.673 1.00 . A B . 129 LEU CB 1 1
5 5299 1 1 14 LEU CD1 C -12.617 -3.118 4.745 1.00 . A B . 129 LEU CD1 1 1
5 5300 1 1 14 LEU CD2 C -14.383 -4.477 3.584 1.00 . A B . 129 LEU CD2 1 1
5 5301 1 1 14 LEU CG C -12.903 -4.372 3.929 1.00 . A B . 129 LEU CG 1 1
5 5302 1 1 14 LEU H H -13.902 -3.469 1.164 1.00 . A B . 129 LEU H 1 1
5 5303 1 1 14 LEU HA H -11.648 -2.368 2.384 1.00 . A B . 129 LEU HA 1 1
5 5304 1 1 14 LEU HB2 H -12.355 -5.289 2.069 1.00 . A B . 129 LEU HB2 1 1
5 5305 1 1 14 LEU HB3 H -10.991 -4.722 3.004 1.00 . A B . 129 LEU HB3 1 1
5 5306 1 1 14 LEU HD11 H -12.821 -2.239 4.151 1.00 . A B . 129 LEU HD11 1 1
5 5307 1 1 14 LEU HD12 H -11.579 -3.110 5.044 1.00 . A B . 129 LEU HD12 1 1
5 5308 1 1 14 LEU HD13 H -13.245 -3.111 5.624 1.00 . A B . 129 LEU HD13 1 1
5 5309 1 1 14 LEU HD21 H -14.968 -4.402 4.489 1.00 . A B . 129 LEU HD21 1 1
5 5310 1 1 14 LEU HD22 H -14.573 -5.428 3.112 1.00 . A B . 129 LEU HD22 1 1
5 5311 1 1 14 LEU HD23 H -14.656 -3.676 2.914 1.00 . A B . 129 LEU HD23 1 1
5 5312 1 1 14 LEU HG H -12.649 -5.201 4.574 1.00 . A B . 129 LEU HG 1 1
5 5313 1 1 14 LEU N N -13.142 -2.851 1.113 1.00 . A B . 129 LEU N 1 1
5 5314 1 1 14 LEU O O -9.636 -2.750 1.056 1.00 . A B . 129 LEU O 1 1
5 5315 1 1 15 PRO C C -9.235 -2.708 -1.876 1.00 . A B . 130 PRO C 1 1
5 5316 1 1 15 PRO CA C -9.689 -4.075 -1.377 1.00 . A B . 130 PRO CA 1 1
5 5317 1 1 15 PRO CB C -10.279 -4.865 -2.537 1.00 . A B . 130 PRO CB 1 1
5 5318 1 1 15 PRO CD C -11.931 -4.821 -0.858 1.00 . A B . 130 PRO CD 1 1
5 5319 1 1 15 PRO CG C -11.331 -5.690 -1.912 1.00 . A B . 130 PRO CG 1 1
5 5320 1 1 15 PRO HA H -8.833 -4.602 -0.986 1.00 . A B . 130 PRO HA 1 1
5 5321 1 1 15 PRO HB2 H -10.690 -4.172 -3.259 1.00 . A B . 130 PRO HB2 1 1
5 5322 1 1 15 PRO HB3 H -9.510 -5.462 -3.001 1.00 . A B . 130 PRO HB3 1 1
5 5323 1 1 15 PRO HD2 H -12.689 -4.176 -1.273 1.00 . A B . 130 PRO HD2 1 1
5 5324 1 1 15 PRO HD3 H -12.325 -5.414 -0.047 1.00 . A B . 130 PRO HD3 1 1
5 5325 1 1 15 PRO HG2 H -12.075 -5.967 -2.646 1.00 . A B . 130 PRO HG2 1 1
5 5326 1 1 15 PRO HG3 H -10.892 -6.570 -1.465 1.00 . A B . 130 PRO HG3 1 1
5 5327 1 1 15 PRO N N -10.787 -4.011 -0.399 1.00 . A B . 130 PRO N 1 1
5 5328 1 1 15 PRO O O -8.088 -2.542 -2.228 1.00 . A B . 130 PRO O 1 1
5 5329 1 1 16 ALA C C -8.691 0.317 -1.610 1.00 . A B . 131 ALA C 1 1
5 5330 1 1 16 ALA CA C -9.790 -0.401 -2.397 1.00 . A B . 131 ALA CA 1 1
5 5331 1 1 16 ALA CB C -11.032 0.457 -2.542 1.00 . A B . 131 ALA CB 1 1
5 5332 1 1 16 ALA H H -10.986 -1.859 -1.421 1.00 . A B . 131 ALA H 1 1
5 5333 1 1 16 ALA HA H -9.387 -0.583 -3.384 1.00 . A B . 131 ALA HA 1 1
5 5334 1 1 16 ALA HB1 H -11.780 -0.079 -3.106 1.00 . A B . 131 ALA HB1 1 1
5 5335 1 1 16 ALA HB2 H -10.777 1.370 -3.061 1.00 . A B . 131 ALA HB2 1 1
5 5336 1 1 16 ALA HB3 H -11.422 0.694 -1.563 1.00 . A B . 131 ALA HB3 1 1
5 5337 1 1 16 ALA N N -10.112 -1.718 -1.845 1.00 . A B . 131 ALA N 1 1
5 5338 1 1 16 ALA O O -8.077 1.255 -2.112 1.00 . A B . 131 ALA O 1 1
5 5339 1 1 17 LEU C C -6.035 -0.233 0.017 1.00 . A B . 132 LEU C 1 1
5 5340 1 1 17 LEU CA C -7.353 0.450 0.374 1.00 . A B . 132 LEU CA 1 1
5 5341 1 1 17 LEU CB C -7.651 0.429 1.906 1.00 . A B . 132 LEU CB 1 1
5 5342 1 1 17 LEU CD1 C -6.621 -1.701 2.881 1.00 . A B . 132 LEU CD1 1 1
5 5343 1 1 17 LEU CD2 C -8.721 -0.751 3.867 1.00 . A B . 132 LEU CD2 1 1
5 5344 1 1 17 LEU CG C -7.906 -0.932 2.599 1.00 . A B . 132 LEU CG 1 1
5 5345 1 1 17 LEU H H -9.003 -0.822 0.002 1.00 . A B . 132 LEU H 1 1
5 5346 1 1 17 LEU HA H -7.273 1.476 0.048 1.00 . A B . 132 LEU HA 1 1
5 5347 1 1 17 LEU HB2 H -6.815 0.891 2.410 1.00 . A B . 132 LEU HB2 1 1
5 5348 1 1 17 LEU HB3 H -8.517 1.052 2.077 1.00 . A B . 132 LEU HB3 1 1
5 5349 1 1 17 LEU HD11 H -6.856 -2.640 3.363 1.00 . A B . 132 LEU HD11 1 1
5 5350 1 1 17 LEU HD12 H -5.988 -1.114 3.531 1.00 . A B . 132 LEU HD12 1 1
5 5351 1 1 17 LEU HD13 H -6.105 -1.893 1.953 1.00 . A B . 132 LEU HD13 1 1
5 5352 1 1 17 LEU HD21 H -8.183 -0.114 4.554 1.00 . A B . 132 LEU HD21 1 1
5 5353 1 1 17 LEU HD22 H -8.888 -1.714 4.326 1.00 . A B . 132 LEU HD22 1 1
5 5354 1 1 17 LEU HD23 H -9.672 -0.301 3.624 1.00 . A B . 132 LEU HD23 1 1
5 5355 1 1 17 LEU HG H -8.486 -1.541 1.921 1.00 . A B . 132 LEU HG 1 1
5 5356 1 1 17 LEU N N -8.441 -0.120 -0.390 1.00 . A B . 132 LEU N 1 1
5 5357 1 1 17 LEU O O -4.961 0.336 0.181 1.00 . A B . 132 LEU O 1 1
5 5358 1 1 18 VAL C C -4.557 -1.995 -2.234 1.00 . A B . 133 VAL C 1 1
5 5359 1 1 18 VAL CA C -4.968 -2.231 -0.787 1.00 . A B . 133 VAL CA 1 1
5 5360 1 1 18 VAL CB C -5.147 -3.748 -0.511 1.00 . A B . 133 VAL CB 1 1
5 5361 1 1 18 VAL CG1 C -5.713 -4.510 -1.662 1.00 . A B . 133 VAL CG1 1 1
5 5362 1 1 18 VAL CG2 C -3.888 -4.376 -0.035 1.00 . A B . 133 VAL CG2 1 1
5 5363 1 1 18 VAL H H -7.017 -1.881 -0.496 1.00 . A B . 133 VAL H 1 1
5 5364 1 1 18 VAL HA H -4.154 -1.886 -0.173 1.00 . A B . 133 VAL HA 1 1
5 5365 1 1 18 VAL HB H -5.879 -3.829 0.265 1.00 . A B . 133 VAL HB 1 1
5 5366 1 1 18 VAL HG11 H -4.999 -4.330 -2.455 1.00 . A B . 133 VAL HG11 1 1
5 5367 1 1 18 VAL HG12 H -6.702 -4.145 -1.905 1.00 . A B . 133 VAL HG12 1 1
5 5368 1 1 18 VAL HG13 H -5.712 -5.558 -1.403 1.00 . A B . 133 VAL HG13 1 1
5 5369 1 1 18 VAL HG21 H -3.165 -4.355 -0.838 1.00 . A B . 133 VAL HG21 1 1
5 5370 1 1 18 VAL HG22 H -4.094 -5.411 0.198 1.00 . A B . 133 VAL HG22 1 1
5 5371 1 1 18 VAL HG23 H -3.501 -3.858 0.829 1.00 . A B . 133 VAL HG23 1 1
5 5372 1 1 18 VAL N N -6.130 -1.473 -0.413 1.00 . A B . 133 VAL N 1 1
5 5373 1 1 18 VAL O O -3.400 -1.984 -2.544 1.00 . A B . 133 VAL O 1 1
5 5374 1 1 19 GLN C C -4.181 -0.967 -5.069 1.00 . A B . 134 GLN C 1 1
5 5375 1 1 19 GLN CA C -5.346 -1.805 -4.550 1.00 . A B . 134 GLN CA 1 1
5 5376 1 1 19 GLN CB C -6.620 -1.497 -5.331 1.00 . A B . 134 GLN CB 1 1
5 5377 1 1 19 GLN CD C -7.285 -3.952 -5.694 1.00 . A B . 134 GLN CD 1 1
5 5378 1 1 19 GLN CG C -7.714 -2.560 -5.226 1.00 . A B . 134 GLN CG 1 1
5 5379 1 1 19 GLN H H -6.439 -1.721 -2.704 1.00 . A B . 134 GLN H 1 1
5 5380 1 1 19 GLN HA H -5.131 -2.856 -4.681 1.00 . A B . 134 GLN HA 1 1
5 5381 1 1 19 GLN HB2 H -7.011 -0.571 -4.937 1.00 . A B . 134 GLN HB2 1 1
5 5382 1 1 19 GLN HB3 H -6.368 -1.357 -6.372 1.00 . A B . 134 GLN HB3 1 1
5 5383 1 1 19 GLN HE21 H -9.132 -4.367 -6.259 1.00 . A B . 134 GLN HE21 1 1
5 5384 1 1 19 GLN HE22 H -7.978 -5.615 -6.485 1.00 . A B . 134 GLN HE22 1 1
5 5385 1 1 19 GLN HG2 H -8.017 -2.633 -4.192 1.00 . A B . 134 GLN HG2 1 1
5 5386 1 1 19 GLN HG3 H -8.560 -2.243 -5.817 1.00 . A B . 134 GLN HG3 1 1
5 5387 1 1 19 GLN N N -5.542 -1.805 -3.092 1.00 . A B . 134 GLN N 1 1
5 5388 1 1 19 GLN NE2 N -8.214 -4.706 -6.194 1.00 . A B . 134 GLN NE2 1 1
5 5389 1 1 19 GLN O O -3.368 -1.452 -5.879 1.00 . A B . 134 GLN O 1 1
5 5390 1 1 19 GLN OE1 O -6.125 -4.340 -5.603 1.00 . A B . 134 GLN OE1 1 1
5 5391 1 1 20 LEU C C -1.617 0.641 -4.728 1.00 . A B . 135 LEU C 1 1
5 5392 1 1 20 LEU CA C -3.032 1.191 -4.985 1.00 . A B . 135 LEU CA 1 1
5 5393 1 1 20 LEU CB C -3.209 2.610 -4.349 1.00 . A B . 135 LEU CB 1 1
5 5394 1 1 20 LEU CD1 C -3.154 4.179 -2.355 1.00 . A B . 135 LEU CD1 1 1
5 5395 1 1 20 LEU CD2 C -4.707 2.236 -2.334 1.00 . A B . 135 LEU CD2 1 1
5 5396 1 1 20 LEU CG C -3.338 2.725 -2.802 1.00 . A B . 135 LEU CG 1 1
5 5397 1 1 20 LEU H H -4.799 0.555 -3.992 1.00 . A B . 135 LEU H 1 1
5 5398 1 1 20 LEU HA H -3.119 1.296 -6.057 1.00 . A B . 135 LEU HA 1 1
5 5399 1 1 20 LEU HB2 H -2.357 3.206 -4.642 1.00 . A B . 135 LEU HB2 1 1
5 5400 1 1 20 LEU HB3 H -4.088 3.057 -4.790 1.00 . A B . 135 LEU HB3 1 1
5 5401 1 1 20 LEU HD11 H -3.910 4.804 -2.808 1.00 . A B . 135 LEU HD11 1 1
5 5402 1 1 20 LEU HD12 H -2.178 4.536 -2.647 1.00 . A B . 135 LEU HD12 1 1
5 5403 1 1 20 LEU HD13 H -3.233 4.260 -1.278 1.00 . A B . 135 LEU HD13 1 1
5 5404 1 1 20 LEU HD21 H -4.813 2.427 -1.276 1.00 . A B . 135 LEU HD21 1 1
5 5405 1 1 20 LEU HD22 H -4.824 1.178 -2.514 1.00 . A B . 135 LEU HD22 1 1
5 5406 1 1 20 LEU HD23 H -5.488 2.754 -2.871 1.00 . A B . 135 LEU HD23 1 1
5 5407 1 1 20 LEU HG H -2.576 2.122 -2.329 1.00 . A B . 135 LEU HG 1 1
5 5408 1 1 20 LEU N N -4.096 0.257 -4.602 1.00 . A B . 135 LEU N 1 1
5 5409 1 1 20 LEU O O -0.678 1.067 -5.355 1.00 . A B . 135 LEU O 1 1
5 5410 1 1 21 LEU C C 0.371 -1.723 -4.686 1.00 . A B . 136 LEU C 1 1
5 5411 1 1 21 LEU CA C -0.240 -0.959 -3.509 1.00 . A B . 136 LEU CA 1 1
5 5412 1 1 21 LEU CB C -0.490 -1.892 -2.341 1.00 . A B . 136 LEU CB 1 1
5 5413 1 1 21 LEU CD1 C 1.272 -1.050 -0.738 1.00 . A B . 136 LEU CD1 1 1
5 5414 1 1 21 LEU CD2 C -1.071 -0.175 -0.575 1.00 . A B . 136 LEU CD2 1 1
5 5415 1 1 21 LEU CG C -0.201 -1.384 -0.918 1.00 . A B . 136 LEU CG 1 1
5 5416 1 1 21 LEU H H -2.276 -0.733 -3.400 1.00 . A B . 136 LEU H 1 1
5 5417 1 1 21 LEU HA H 0.444 -0.191 -3.183 1.00 . A B . 136 LEU HA 1 1
5 5418 1 1 21 LEU HB2 H -1.563 -2.008 -2.419 1.00 . A B . 136 LEU HB2 1 1
5 5419 1 1 21 LEU HB3 H -0.146 -2.892 -2.504 1.00 . A B . 136 LEU HB3 1 1
5 5420 1 1 21 LEU HD11 H 1.446 -0.725 0.277 1.00 . A B . 136 LEU HD11 1 1
5 5421 1 1 21 LEU HD12 H 1.550 -0.256 -1.414 1.00 . A B . 136 LEU HD12 1 1
5 5422 1 1 21 LEU HD13 H 1.870 -1.926 -0.942 1.00 . A B . 136 LEU HD13 1 1
5 5423 1 1 21 LEU HD21 H -0.881 0.618 -1.283 1.00 . A B . 136 LEU HD21 1 1
5 5424 1 1 21 LEU HD22 H -0.838 0.170 0.422 1.00 . A B . 136 LEU HD22 1 1
5 5425 1 1 21 LEU HD23 H -2.112 -0.457 -0.627 1.00 . A B . 136 LEU HD23 1 1
5 5426 1 1 21 LEU HG H -0.438 -2.175 -0.221 1.00 . A B . 136 LEU HG 1 1
5 5427 1 1 21 LEU N N -1.497 -0.343 -3.854 1.00 . A B . 136 LEU N 1 1
5 5428 1 1 21 LEU O O 1.564 -1.776 -4.838 1.00 . A B . 136 LEU O 1 1
5 5429 1 1 22 SER C C -0.137 -2.246 -7.972 1.00 . A B . 137 SER C 1 1
5 5430 1 1 22 SER CA C 0.031 -3.044 -6.658 1.00 . A B . 137 SER CA 1 1
5 5431 1 1 22 SER CB C -0.677 -4.386 -6.726 1.00 . A B . 137 SER CB 1 1
5 5432 1 1 22 SER H H -1.422 -2.165 -5.404 1.00 . A B . 137 SER H 1 1
5 5433 1 1 22 SER HA H 1.071 -3.205 -6.392 1.00 . A B . 137 SER HA 1 1
5 5434 1 1 22 SER HB2 H -1.745 -4.236 -6.765 1.00 . A B . 137 SER HB2 1 1
5 5435 1 1 22 SER HB3 H -0.360 -4.949 -7.590 1.00 . A B . 137 SER HB3 1 1
5 5436 1 1 22 SER HG H 0.426 -4.760 -5.189 1.00 . A B . 137 SER HG 1 1
5 5437 1 1 22 SER N N -0.453 -2.277 -5.526 1.00 . A B . 137 SER N 1 1
5 5438 1 1 22 SER O O -0.197 -2.815 -9.059 1.00 . A B . 137 SER O 1 1
5 5439 1 1 22 SER OG O -0.374 -5.133 -5.581 1.00 . A B . 137 SER OG 1 1
5 5440 1 1 23 SER C C 0.349 -0.117 -10.200 1.00 . A B . 138 SER C 1 1
5 5441 1 1 23 SER CA C -0.424 0.060 -8.860 1.00 . A B . 138 SER CA 1 1
5 5442 1 1 23 SER CB C -0.056 1.396 -8.244 1.00 . A B . 138 SER CB 1 1
5 5443 1 1 23 SER H H -0.014 -0.576 -6.926 1.00 . A B . 138 SER H 1 1
5 5444 1 1 23 SER HA H -1.478 0.117 -9.090 1.00 . A B . 138 SER HA 1 1
5 5445 1 1 23 SER HB2 H 0.040 2.133 -9.025 1.00 . A B . 138 SER HB2 1 1
5 5446 1 1 23 SER HB3 H -0.810 1.698 -7.533 1.00 . A B . 138 SER HB3 1 1
5 5447 1 1 23 SER HG H 0.983 1.376 -6.638 1.00 . A B . 138 SER HG 1 1
5 5448 1 1 23 SER N N -0.180 -0.941 -7.820 1.00 . A B . 138 SER N 1 1
5 5449 1 1 23 SER O O 1.396 -0.801 -10.285 1.00 . A B . 138 SER O 1 1
5 5450 1 1 23 SER OG O 1.191 1.295 -7.575 1.00 . A B . 138 SER OG 1 1
5 5451 1 1 24 PRO C C 1.671 1.511 -12.570 1.00 . A B . 139 PRO C 1 1
5 5452 1 1 24 PRO CA C 0.462 0.588 -12.613 1.00 . A B . 139 PRO CA 1 1
5 5453 1 1 24 PRO CB C -0.605 1.349 -13.448 1.00 . A B . 139 PRO CB 1 1
5 5454 1 1 24 PRO CD C -1.445 1.297 -11.272 1.00 . A B . 139 PRO CD 1 1
5 5455 1 1 24 PRO CG C -1.232 2.202 -12.409 1.00 . A B . 139 PRO CG 1 1
5 5456 1 1 24 PRO HA H 0.674 -0.371 -13.057 1.00 . A B . 139 PRO HA 1 1
5 5457 1 1 24 PRO HB2 H -0.125 1.924 -14.227 1.00 . A B . 139 PRO HB2 1 1
5 5458 1 1 24 PRO HB3 H -1.313 0.652 -13.872 1.00 . A B . 139 PRO HB3 1 1
5 5459 1 1 24 PRO HD2 H -1.512 1.953 -10.420 1.00 . A B . 139 PRO HD2 1 1
5 5460 1 1 24 PRO HD3 H -2.310 0.663 -11.395 1.00 . A B . 139 PRO HD3 1 1
5 5461 1 1 24 PRO HG2 H -0.496 2.974 -12.254 1.00 . A B . 139 PRO HG2 1 1
5 5462 1 1 24 PRO HG3 H -2.033 2.882 -12.614 1.00 . A B . 139 PRO HG3 1 1
5 5463 1 1 24 PRO N N -0.166 0.546 -11.269 1.00 . A B . 139 PRO N 1 1
5 5464 1 1 24 PRO O O 2.668 1.337 -13.268 1.00 . A B . 139 PRO O 1 1
5 5465 1 1 25 ASN C C 2.765 3.766 -10.212 1.00 . A B . 140 ASN C 1 1
5 5466 1 1 25 ASN CA C 2.382 3.579 -11.638 1.00 . A B . 140 ASN CA 1 1
5 5467 1 1 25 ASN CB C 1.587 4.842 -12.079 1.00 . A B . 140 ASN CB 1 1
5 5468 1 1 25 ASN CG C 2.436 6.057 -12.353 1.00 . A B . 140 ASN CG 1 1
5 5469 1 1 25 ASN H H 0.831 2.395 -11.039 1.00 . A B . 140 ASN H 1 1
5 5470 1 1 25 ASN HA H 3.221 3.457 -12.299 1.00 . A B . 140 ASN HA 1 1
5 5471 1 1 25 ASN HB2 H 0.722 4.812 -12.713 1.00 . A B . 140 ASN HB2 1 1
5 5472 1 1 25 ASN HB3 H 0.964 5.064 -11.232 1.00 . A B . 140 ASN HB3 1 1
5 5473 1 1 25 ASN HD21 H 3.999 4.949 -12.941 1.00 . A B . 140 ASN HD21 1 1
5 5474 1 1 25 ASN HD22 H 4.218 6.642 -13.003 1.00 . A B . 140 ASN HD22 1 1
5 5475 1 1 25 ASN N N 1.547 2.475 -11.703 1.00 . A B . 140 ASN N 1 1
5 5476 1 1 25 ASN ND2 N 3.660 5.862 -12.794 1.00 . A B . 140 ASN ND2 1 1
5 5477 1 1 25 ASN O O 1.882 3.860 -9.358 1.00 . A B . 140 ASN O 1 1
5 5478 1 1 25 ASN OD1 O 1.985 7.165 -12.197 1.00 . A B . 140 ASN OD1 1 1
5 5479 1 1 26 GLU C C 3.994 5.447 -8.124 1.00 . A B . 141 GLU C 1 1
5 5480 1 1 26 GLU CA C 4.540 4.088 -8.590 1.00 . A B . 141 GLU CA 1 1
5 5481 1 1 26 GLU CB C 6.078 4.115 -8.622 1.00 . A B . 141 GLU CB 1 1
5 5482 1 1 26 GLU CD C 8.220 2.857 -9.201 1.00 . A B . 141 GLU CD 1 1
5 5483 1 1 26 GLU CG C 6.705 2.806 -9.087 1.00 . A B . 141 GLU CG 1 1
5 5484 1 1 26 GLU H H 4.685 3.661 -10.668 1.00 . A B . 141 GLU H 1 1
5 5485 1 1 26 GLU HA H 4.200 3.307 -7.927 1.00 . A B . 141 GLU HA 1 1
5 5486 1 1 26 GLU HB2 H 6.389 4.896 -9.301 1.00 . A B . 141 GLU HB2 1 1
5 5487 1 1 26 GLU HB3 H 6.446 4.345 -7.635 1.00 . A B . 141 GLU HB3 1 1
5 5488 1 1 26 GLU HG2 H 6.447 2.029 -8.383 1.00 . A B . 141 GLU HG2 1 1
5 5489 1 1 26 GLU HG3 H 6.293 2.556 -10.053 1.00 . A B . 141 GLU HG3 1 1
5 5490 1 1 26 GLU N N 4.041 3.823 -9.942 1.00 . A B . 141 GLU N 1 1
5 5491 1 1 26 GLU O O 3.572 5.631 -6.984 1.00 . A B . 141 GLU O 1 1
5 5492 1 1 26 GLU OE1 O 8.735 3.585 -10.073 1.00 . A B . 141 GLU OE1 1 1
5 5493 1 1 26 GLU OE2 O 8.922 2.115 -8.465 1.00 . A B . 141 GLU OE2 1 1
5 5494 1 1 27 GLN C C 2.013 7.811 -8.487 1.00 . A B . 142 GLN C 1 1
5 5495 1 1 27 GLN CA C 3.490 7.698 -8.903 1.00 . A B . 142 GLN CA 1 1
5 5496 1 1 27 GLN CB C 3.682 8.409 -10.221 1.00 . A B . 142 GLN CB 1 1
5 5497 1 1 27 GLN CD C 6.158 8.849 -9.739 1.00 . A B . 142 GLN CD 1 1
5 5498 1 1 27 GLN CG C 5.121 8.396 -10.757 1.00 . A B . 142 GLN CG 1 1
5 5499 1 1 27 GLN H H 4.212 6.046 -9.963 1.00 . A B . 142 GLN H 1 1
5 5500 1 1 27 GLN HA H 4.116 8.180 -8.167 1.00 . A B . 142 GLN HA 1 1
5 5501 1 1 27 GLN HB2 H 3.068 7.820 -10.913 1.00 . A B . 142 GLN HB2 1 1
5 5502 1 1 27 GLN HB3 H 3.303 9.418 -10.169 1.00 . A B . 142 GLN HB3 1 1
5 5503 1 1 27 GLN HE21 H 5.950 10.726 -10.302 1.00 . A B . 142 GLN HE21 1 1
5 5504 1 1 27 GLN HE22 H 7.086 10.427 -9.040 1.00 . A B . 142 GLN HE22 1 1
5 5505 1 1 27 GLN HG2 H 5.363 7.386 -11.058 1.00 . A B . 142 GLN HG2 1 1
5 5506 1 1 27 GLN HG3 H 5.173 9.045 -11.617 1.00 . A B . 142 GLN HG3 1 1
5 5507 1 1 27 GLN N N 3.923 6.333 -9.075 1.00 . A B . 142 GLN N 1 1
5 5508 1 1 27 GLN NE2 N 6.422 10.120 -9.691 1.00 . A B . 142 GLN NE2 1 1
5 5509 1 1 27 GLN O O 1.680 8.543 -7.552 1.00 . A B . 142 GLN O 1 1
5 5510 1 1 27 GLN OE1 O 6.711 8.041 -9.001 1.00 . A B . 142 GLN OE1 1 1
5 5511 1 1 28 ILE C C -0.671 6.687 -7.533 1.00 . A B . 143 ILE C 1 1
5 5512 1 1 28 ILE CA C -0.317 7.184 -8.929 1.00 . A B . 143 ILE CA 1 1
5 5513 1 1 28 ILE CB C -1.174 6.472 -10.035 1.00 . A B . 143 ILE CB 1 1
5 5514 1 1 28 ILE CD1 C -2.064 4.266 -9.180 1.00 . A B . 143 ILE CD1 1 1
5 5515 1 1 28 ILE CG1 C -1.033 4.960 -10.036 1.00 . A B . 143 ILE CG1 1 1
5 5516 1 1 28 ILE CG2 C -0.951 7.062 -11.384 1.00 . A B . 143 ILE CG2 1 1
5 5517 1 1 28 ILE H H 1.460 6.472 -9.870 1.00 . A B . 143 ILE H 1 1
5 5518 1 1 28 ILE HA H -0.541 8.240 -8.952 1.00 . A B . 143 ILE HA 1 1
5 5519 1 1 28 ILE HB H -2.213 6.703 -9.916 1.00 . A B . 143 ILE HB 1 1
5 5520 1 1 28 ILE HD11 H -1.827 3.220 -9.089 1.00 . A B . 143 ILE HD11 1 1
5 5521 1 1 28 ILE HD12 H -3.036 4.398 -9.633 1.00 . A B . 143 ILE HD12 1 1
5 5522 1 1 28 ILE HD13 H -2.054 4.723 -8.202 1.00 . A B . 143 ILE HD13 1 1
5 5523 1 1 28 ILE HG12 H -1.125 4.595 -11.046 1.00 . A B . 143 ILE HG12 1 1
5 5524 1 1 28 ILE HG13 H -0.061 4.700 -9.640 1.00 . A B . 143 ILE HG13 1 1
5 5525 1 1 28 ILE HG21 H 0.097 7.003 -11.635 1.00 . A B . 143 ILE HG21 1 1
5 5526 1 1 28 ILE HG22 H -1.264 8.094 -11.349 1.00 . A B . 143 ILE HG22 1 1
5 5527 1 1 28 ILE HG23 H -1.536 6.523 -12.113 1.00 . A B . 143 ILE HG23 1 1
5 5528 1 1 28 ILE N N 1.130 7.080 -9.177 1.00 . A B . 143 ILE N 1 1
5 5529 1 1 28 ILE O O -1.666 7.114 -6.941 1.00 . A B . 143 ILE O 1 1
5 5530 1 1 29 LEU C C 0.213 6.371 -4.681 1.00 . A B . 144 LEU C 1 1
5 5531 1 1 29 LEU CA C 0.040 5.247 -5.700 1.00 . A B . 144 LEU CA 1 1
5 5532 1 1 29 LEU CB C 1.108 4.115 -5.539 1.00 . A B . 144 LEU CB 1 1
5 5533 1 1 29 LEU CD1 C 2.031 2.084 -4.404 1.00 . A B . 144 LEU CD1 1 1
5 5534 1 1 29 LEU CD2 C 1.884 4.136 -3.139 1.00 . A B . 144 LEU CD2 1 1
5 5535 1 1 29 LEU CG C 1.206 3.330 -4.204 1.00 . A B . 144 LEU CG 1 1
5 5536 1 1 29 LEU H H 0.929 5.515 -7.575 1.00 . A B . 144 LEU H 1 1
5 5537 1 1 29 LEU HA H -0.947 4.825 -5.596 1.00 . A B . 144 LEU HA 1 1
5 5538 1 1 29 LEU HB2 H 0.929 3.388 -6.317 1.00 . A B . 144 LEU HB2 1 1
5 5539 1 1 29 LEU HB3 H 2.072 4.560 -5.733 1.00 . A B . 144 LEU HB3 1 1
5 5540 1 1 29 LEU HD11 H 3.002 2.339 -4.802 1.00 . A B . 144 LEU HD11 1 1
5 5541 1 1 29 LEU HD12 H 1.535 1.386 -5.060 1.00 . A B . 144 LEU HD12 1 1
5 5542 1 1 29 LEU HD13 H 2.172 1.600 -3.449 1.00 . A B . 144 LEU HD13 1 1
5 5543 1 1 29 LEU HD21 H 1.331 5.048 -2.970 1.00 . A B . 144 LEU HD21 1 1
5 5544 1 1 29 LEU HD22 H 2.887 4.378 -3.457 1.00 . A B . 144 LEU HD22 1 1
5 5545 1 1 29 LEU HD23 H 1.923 3.558 -2.227 1.00 . A B . 144 LEU HD23 1 1
5 5546 1 1 29 LEU HG H 0.221 3.053 -3.858 1.00 . A B . 144 LEU HG 1 1
5 5547 1 1 29 LEU N N 0.170 5.802 -7.025 1.00 . A B . 144 LEU N 1 1
5 5548 1 1 29 LEU O O -0.625 6.561 -3.806 1.00 . A B . 144 LEU O 1 1
5 5549 1 1 30 GLN C C 0.582 9.305 -3.907 1.00 . A B . 145 GLN C 1 1
5 5550 1 1 30 GLN CA C 1.646 8.231 -3.968 1.00 . A B . 145 GLN CA 1 1
5 5551 1 1 30 GLN CB C 2.979 8.802 -4.405 1.00 . A B . 145 GLN CB 1 1
5 5552 1 1 30 GLN CD C 5.395 8.256 -4.893 1.00 . A B . 145 GLN CD 1 1
5 5553 1 1 30 GLN CG C 4.061 7.756 -4.408 1.00 . A B . 145 GLN CG 1 1
5 5554 1 1 30 GLN H H 1.871 6.963 -5.619 1.00 . A B . 145 GLN H 1 1
5 5555 1 1 30 GLN HA H 1.753 7.845 -2.967 1.00 . A B . 145 GLN HA 1 1
5 5556 1 1 30 GLN HB2 H 2.879 9.199 -5.404 1.00 . A B . 145 GLN HB2 1 1
5 5557 1 1 30 GLN HB3 H 3.269 9.593 -3.729 1.00 . A B . 145 GLN HB3 1 1
5 5558 1 1 30 GLN HE21 H 6.030 8.474 -3.030 1.00 . A B . 145 GLN HE21 1 1
5 5559 1 1 30 GLN HE22 H 7.131 8.924 -4.284 1.00 . A B . 145 GLN HE22 1 1
5 5560 1 1 30 GLN HG2 H 4.141 7.536 -3.363 1.00 . A B . 145 GLN HG2 1 1
5 5561 1 1 30 GLN HG3 H 3.781 6.832 -4.889 1.00 . A B . 145 GLN HG3 1 1
5 5562 1 1 30 GLN N N 1.278 7.137 -4.857 1.00 . A B . 145 GLN N 1 1
5 5563 1 1 30 GLN NE2 N 6.269 8.582 -3.980 1.00 . A B . 145 GLN NE2 1 1
5 5564 1 1 30 GLN O O 0.112 9.646 -2.827 1.00 . A B . 145 GLN O 1 1
5 5565 1 1 30 GLN OE1 O 5.671 8.258 -6.085 1.00 . A B . 145 GLN OE1 1 1
5 5566 1 1 31 GLU C C -2.173 10.364 -4.520 1.00 . A B . 146 GLU C 1 1
5 5567 1 1 31 GLU CA C -0.838 10.841 -5.108 1.00 . A B . 146 GLU CA 1 1
5 5568 1 1 31 GLU CB C -1.031 11.390 -6.515 1.00 . A B . 146 GLU CB 1 1
5 5569 1 1 31 GLU CD C -1.830 10.887 -8.832 1.00 . A B . 146 GLU CD 1 1
5 5570 1 1 31 GLU CG C -1.192 10.346 -7.588 1.00 . A B . 146 GLU CG 1 1
5 5571 1 1 31 GLU H H 0.611 9.516 -5.885 1.00 . A B . 146 GLU H 1 1
5 5572 1 1 31 GLU HA H -0.486 11.644 -4.477 1.00 . A B . 146 GLU HA 1 1
5 5573 1 1 31 GLU HB2 H -1.933 11.975 -6.502 1.00 . A B . 146 GLU HB2 1 1
5 5574 1 1 31 GLU HB3 H -0.202 12.030 -6.772 1.00 . A B . 146 GLU HB3 1 1
5 5575 1 1 31 GLU HG2 H -0.213 9.966 -7.840 1.00 . A B . 146 GLU HG2 1 1
5 5576 1 1 31 GLU HG3 H -1.799 9.541 -7.202 1.00 . A B . 146 GLU HG3 1 1
5 5577 1 1 31 GLU N N 0.186 9.817 -5.056 1.00 . A B . 146 GLU N 1 1
5 5578 1 1 31 GLU O O -2.880 11.142 -3.865 1.00 . A B . 146 GLU O 1 1
5 5579 1 1 31 GLU OE1 O -1.273 11.797 -9.481 1.00 . A B . 146 GLU OE1 1 1
5 5580 1 1 31 GLU OE2 O -2.932 10.440 -9.172 1.00 . A B . 146 GLU OE2 1 1
5 5581 1 1 32 ALA C C -3.646 8.369 -2.674 1.00 . A B . 147 ALA C 1 1
5 5582 1 1 32 ALA CA C -3.749 8.538 -4.181 1.00 . A B . 147 ALA CA 1 1
5 5583 1 1 32 ALA CB C -4.113 7.213 -4.829 1.00 . A B . 147 ALA CB 1 1
5 5584 1 1 32 ALA H H -1.941 8.530 -5.310 1.00 . A B . 147 ALA H 1 1
5 5585 1 1 32 ALA HA H -4.538 9.249 -4.372 1.00 . A B . 147 ALA HA 1 1
5 5586 1 1 32 ALA HB1 H -4.185 7.333 -5.899 1.00 . A B . 147 ALA HB1 1 1
5 5587 1 1 32 ALA HB2 H -5.061 6.871 -4.442 1.00 . A B . 147 ALA HB2 1 1
5 5588 1 1 32 ALA HB3 H -3.350 6.484 -4.603 1.00 . A B . 147 ALA HB3 1 1
5 5589 1 1 32 ALA N N -2.515 9.094 -4.740 1.00 . A B . 147 ALA N 1 1
5 5590 1 1 32 ALA O O -4.643 8.530 -1.949 1.00 . A B . 147 ALA O 1 1
5 5591 1 1 33 LEU C C -2.588 9.019 0.044 1.00 . A B . 148 LEU C 1 1
5 5592 1 1 33 LEU CA C -2.171 7.864 -0.791 1.00 . A B . 148 LEU CA 1 1
5 5593 1 1 33 LEU CB C -0.706 7.594 -0.523 1.00 . A B . 148 LEU CB 1 1
5 5594 1 1 33 LEU CD1 C 1.280 6.168 -0.504 1.00 . A B . 148 LEU CD1 1 1
5 5595 1 1 33 LEU CD2 C -0.872 5.244 0.285 1.00 . A B . 148 LEU CD2 1 1
5 5596 1 1 33 LEU CG C -0.208 6.182 -0.710 1.00 . A B . 148 LEU CG 1 1
5 5597 1 1 33 LEU H H -1.684 8.009 -2.826 1.00 . A B . 148 LEU H 1 1
5 5598 1 1 33 LEU HA H -2.733 6.990 -0.495 1.00 . A B . 148 LEU HA 1 1
5 5599 1 1 33 LEU HB2 H -0.144 8.224 -1.198 1.00 . A B . 148 LEU HB2 1 1
5 5600 1 1 33 LEU HB3 H -0.491 7.907 0.486 1.00 . A B . 148 LEU HB3 1 1
5 5601 1 1 33 LEU HD11 H 1.529 6.559 0.471 1.00 . A B . 148 LEU HD11 1 1
5 5602 1 1 33 LEU HD12 H 1.739 6.765 -1.279 1.00 . A B . 148 LEU HD12 1 1
5 5603 1 1 33 LEU HD13 H 1.641 5.154 -0.592 1.00 . A B . 148 LEU HD13 1 1
5 5604 1 1 33 LEU HD21 H -1.940 5.228 0.135 1.00 . A B . 148 LEU HD21 1 1
5 5605 1 1 33 LEU HD22 H -0.653 5.581 1.287 1.00 . A B . 148 LEU HD22 1 1
5 5606 1 1 33 LEU HD23 H -0.479 4.247 0.149 1.00 . A B . 148 LEU HD23 1 1
5 5607 1 1 33 LEU HG H -0.428 5.842 -1.710 1.00 . A B . 148 LEU HG 1 1
5 5608 1 1 33 LEU N N -2.438 8.079 -2.201 1.00 . A B . 148 LEU N 1 1
5 5609 1 1 33 LEU O O -3.074 8.819 1.114 1.00 . A B . 148 LEU O 1 1
5 5610 1 1 34 TRP C C -4.167 11.354 0.863 1.00 . A B . 149 TRP C 1 1
5 5611 1 1 34 TRP CA C -2.767 11.432 0.272 1.00 . A B . 149 TRP CA 1 1
5 5612 1 1 34 TRP CB C -2.695 12.622 -0.640 1.00 . A B . 149 TRP CB 1 1
5 5613 1 1 34 TRP CD1 C -0.456 12.522 -1.859 1.00 . A B . 149 TRP CD1 1 1
5 5614 1 1 34 TRP CD2 C -0.677 14.270 -0.493 1.00 . A B . 149 TRP CD2 1 1
5 5615 1 1 34 TRP CE2 C 0.586 14.335 -1.106 1.00 . A B . 149 TRP CE2 1 1
5 5616 1 1 34 TRP CE3 C -1.042 15.270 0.411 1.00 . A B . 149 TRP CE3 1 1
5 5617 1 1 34 TRP CG C -1.323 13.094 -0.987 1.00 . A B . 149 TRP CG 1 1
5 5618 1 1 34 TRP CH2 C 1.103 16.328 0.038 1.00 . A B . 149 TRP CH2 1 1
5 5619 1 1 34 TRP CZ2 C 1.487 15.361 -0.848 1.00 . A B . 149 TRP CZ2 1 1
5 5620 1 1 34 TRP CZ3 C -0.148 16.290 0.665 1.00 . A B . 149 TRP CZ3 1 1
5 5621 1 1 34 TRP H H -2.051 10.296 -1.373 1.00 . A B . 149 TRP H 1 1
5 5622 1 1 34 TRP HA H -2.054 11.562 1.073 1.00 . A B . 149 TRP HA 1 1
5 5623 1 1 34 TRP HB2 H -3.155 12.302 -1.564 1.00 . A B . 149 TRP HB2 1 1
5 5624 1 1 34 TRP HB3 H -3.267 13.425 -0.207 1.00 . A B . 149 TRP HB3 1 1
5 5625 1 1 34 TRP HD1 H -0.660 11.610 -2.402 1.00 . A B . 149 TRP HD1 1 1
5 5626 1 1 34 TRP HE1 H 1.461 13.029 -2.503 1.00 . A B . 149 TRP HE1 1 1
5 5627 1 1 34 TRP HE3 H -2.003 15.255 0.901 1.00 . A B . 149 TRP HE3 1 1
5 5628 1 1 34 TRP HH2 H 1.768 17.146 0.270 1.00 . A B . 149 TRP HH2 1 1
5 5629 1 1 34 TRP HZ2 H 2.456 15.407 -1.323 1.00 . A B . 149 TRP HZ2 1 1
5 5630 1 1 34 TRP HZ3 H -0.410 17.075 1.359 1.00 . A B . 149 TRP HZ3 1 1
5 5631 1 1 34 TRP N N -2.418 10.220 -0.464 1.00 . A B . 149 TRP N 1 1
5 5632 1 1 34 TRP NE1 N 0.692 13.257 -1.935 1.00 . A B . 149 TRP NE1 1 1
5 5633 1 1 34 TRP O O -4.373 11.644 2.043 1.00 . A B . 149 TRP O 1 1
5 5634 1 1 35 ALA C C -6.702 9.473 1.171 1.00 . A B . 150 ALA C 1 1
5 5635 1 1 35 ALA CA C -6.455 10.820 0.480 1.00 . A B . 150 ALA CA 1 1
5 5636 1 1 35 ALA CB C -7.372 10.990 -0.716 1.00 . A B . 150 ALA CB 1 1
5 5637 1 1 35 ALA H H -4.848 10.662 -0.852 1.00 . A B . 150 ALA H 1 1
5 5638 1 1 35 ALA HA H -6.639 11.631 1.169 1.00 . A B . 150 ALA HA 1 1
5 5639 1 1 35 ALA HB1 H -7.203 10.182 -1.411 1.00 . A B . 150 ALA HB1 1 1
5 5640 1 1 35 ALA HB2 H -7.159 11.932 -1.202 1.00 . A B . 150 ALA HB2 1 1
5 5641 1 1 35 ALA HB3 H -8.401 10.980 -0.393 1.00 . A B . 150 ALA HB3 1 1
5 5642 1 1 35 ALA N N -5.096 10.928 0.057 1.00 . A B . 150 ALA N 1 1
5 5643 1 1 35 ALA O O -7.235 9.414 2.281 1.00 . A B . 150 ALA O 1 1
5 5644 1 1 36 LEU C C -5.835 6.685 2.297 1.00 . A B . 151 LEU C 1 1
5 5645 1 1 36 LEU CA C -6.476 7.024 0.932 1.00 . A B . 151 LEU CA 1 1
5 5646 1 1 36 LEU CB C -5.948 6.100 -0.198 1.00 . A B . 151 LEU CB 1 1
5 5647 1 1 36 LEU CD1 C -5.565 3.811 0.920 1.00 . A B . 151 LEU CD1 1 1
5 5648 1 1 36 LEU CD2 C -7.797 4.371 -0.111 1.00 . A B . 151 LEU CD2 1 1
5 5649 1 1 36 LEU CG C -6.291 4.588 -0.182 1.00 . A B . 151 LEU CG 1 1
5 5650 1 1 36 LEU H H -5.697 8.565 -0.285 1.00 . A B . 151 LEU H 1 1
5 5651 1 1 36 LEU HA H -7.545 6.886 1.004 1.00 . A B . 151 LEU HA 1 1
5 5652 1 1 36 LEU HB2 H -6.315 6.496 -1.134 1.00 . A B . 151 LEU HB2 1 1
5 5653 1 1 36 LEU HB3 H -4.872 6.198 -0.209 1.00 . A B . 151 LEU HB3 1 1
5 5654 1 1 36 LEU HD11 H -4.497 3.899 0.779 1.00 . A B . 151 LEU HD11 1 1
5 5655 1 1 36 LEU HD12 H -5.847 2.770 0.883 1.00 . A B . 151 LEU HD12 1 1
5 5656 1 1 36 LEU HD13 H -5.835 4.221 1.882 1.00 . A B . 151 LEU HD13 1 1
5 5657 1 1 36 LEU HD21 H -8.017 3.315 -0.130 1.00 . A B . 151 LEU HD21 1 1
5 5658 1 1 36 LEU HD22 H -8.269 4.848 -0.957 1.00 . A B . 151 LEU HD22 1 1
5 5659 1 1 36 LEU HD23 H -8.182 4.794 0.804 1.00 . A B . 151 LEU HD23 1 1
5 5660 1 1 36 LEU HG H -5.946 4.195 -1.126 1.00 . A B . 151 LEU HG 1 1
5 5661 1 1 36 LEU N N -6.233 8.414 0.525 1.00 . A B . 151 LEU N 1 1
5 5662 1 1 36 LEU O O -6.389 5.905 3.069 1.00 . A B . 151 LEU O 1 1
5 5663 1 1 37 SER C C -4.745 7.175 5.102 1.00 . A B . 152 SER C 1 1
5 5664 1 1 37 SER CA C -3.919 7.027 3.799 1.00 . A B . 152 SER CA 1 1
5 5665 1 1 37 SER CB C -2.607 7.842 3.790 1.00 . A B . 152 SER CB 1 1
5 5666 1 1 37 SER H H -4.347 7.958 1.960 1.00 . A B . 152 SER H 1 1
5 5667 1 1 37 SER HA H -3.664 5.979 3.737 1.00 . A B . 152 SER HA 1 1
5 5668 1 1 37 SER HB2 H -2.094 7.555 2.880 1.00 . A B . 152 SER HB2 1 1
5 5669 1 1 37 SER HB3 H -2.819 8.900 3.735 1.00 . A B . 152 SER HB3 1 1
5 5670 1 1 37 SER HG H -1.280 6.725 4.741 1.00 . A B . 152 SER HG 1 1
5 5671 1 1 37 SER N N -4.701 7.289 2.589 1.00 . A B . 152 SER N 1 1
5 5672 1 1 37 SER O O -4.370 6.619 6.142 1.00 . A B . 152 SER O 1 1
5 5673 1 1 37 SER OG O -1.770 7.554 4.903 1.00 . A B . 152 SER OG 1 1
5 5674 1 1 38 ASN C C -7.188 6.712 6.780 1.00 . A B . 153 ASN C 1 1
5 5675 1 1 38 ASN CA C -6.855 8.068 6.148 1.00 . A B . 153 ASN CA 1 1
5 5676 1 1 38 ASN CB C -8.151 8.691 5.625 1.00 . A B . 153 ASN CB 1 1
5 5677 1 1 38 ASN CG C -9.184 8.949 6.724 1.00 . A B . 153 ASN CG 1 1
5 5678 1 1 38 ASN H H -6.087 8.350 4.173 1.00 . A B . 153 ASN H 1 1
5 5679 1 1 38 ASN HA H -6.423 8.719 6.892 1.00 . A B . 153 ASN HA 1 1
5 5680 1 1 38 ASN HB2 H -7.912 9.612 5.122 1.00 . A B . 153 ASN HB2 1 1
5 5681 1 1 38 ASN HB3 H -8.582 8.012 4.904 1.00 . A B . 153 ASN HB3 1 1
5 5682 1 1 38 ASN HD21 H -10.106 7.216 6.362 1.00 . A B . 153 ASN HD21 1 1
5 5683 1 1 38 ASN HD22 H -10.797 8.155 7.609 1.00 . A B . 153 ASN HD22 1 1
5 5684 1 1 38 ASN N N -5.883 7.908 5.027 1.00 . A B . 153 ASN N 1 1
5 5685 1 1 38 ASN ND2 N -10.111 8.025 6.921 1.00 . A B . 153 ASN ND2 1 1
5 5686 1 1 38 ASN O O -7.474 6.617 7.968 1.00 . A B . 153 ASN O 1 1
5 5687 1 1 38 ASN OD1 O -9.165 10.005 7.378 1.00 . A B . 153 ASN OD1 1 1
5 5688 1 1 39 ILE C C -6.472 3.921 7.619 1.00 . A B . 154 ILE C 1 1
5 5689 1 1 39 ILE CA C -7.312 4.280 6.361 1.00 . A B . 154 ILE CA 1 1
5 5690 1 1 39 ILE CB C -6.939 3.338 5.166 1.00 . A B . 154 ILE CB 1 1
5 5691 1 1 39 ILE CD1 C -9.394 3.036 4.443 1.00 . A B . 154 ILE CD1 1 1
5 5692 1 1 39 ILE CG1 C -7.987 3.440 4.039 1.00 . A B . 154 ILE CG1 1 1
5 5693 1 1 39 ILE CG2 C -6.712 1.887 5.580 1.00 . A B . 154 ILE CG2 1 1
5 5694 1 1 39 ILE H H -6.972 5.906 5.011 1.00 . A B . 154 ILE H 1 1
5 5695 1 1 39 ILE HA H -8.356 4.136 6.597 1.00 . A B . 154 ILE HA 1 1
5 5696 1 1 39 ILE HB H -6.000 3.698 4.772 1.00 . A B . 154 ILE HB 1 1
5 5697 1 1 39 ILE HD11 H -9.752 3.676 5.235 1.00 . A B . 154 ILE HD11 1 1
5 5698 1 1 39 ILE HD12 H -9.386 2.010 4.782 1.00 . A B . 154 ILE HD12 1 1
5 5699 1 1 39 ILE HD13 H -10.052 3.132 3.592 1.00 . A B . 154 ILE HD13 1 1
5 5700 1 1 39 ILE HG12 H -8.032 4.463 3.697 1.00 . A B . 154 ILE HG12 1 1
5 5701 1 1 39 ILE HG13 H -7.680 2.812 3.217 1.00 . A B . 154 ILE HG13 1 1
5 5702 1 1 39 ILE HG21 H -5.955 1.842 6.349 1.00 . A B . 154 ILE HG21 1 1
5 5703 1 1 39 ILE HG22 H -6.376 1.326 4.721 1.00 . A B . 154 ILE HG22 1 1
5 5704 1 1 39 ILE HG23 H -7.635 1.466 5.943 1.00 . A B . 154 ILE HG23 1 1
5 5705 1 1 39 ILE N N -7.132 5.681 5.957 1.00 . A B . 154 ILE N 1 1
5 5706 1 1 39 ILE O O -6.947 3.210 8.514 1.00 . A B . 154 ILE O 1 1
5 5707 1 1 40 ALA C C -4.824 4.912 10.089 1.00 . A B . 155 ALA C 1 1
5 5708 1 1 40 ALA CA C -4.380 4.168 8.829 1.00 . A B . 155 ALA CA 1 1
5 5709 1 1 40 ALA CB C -2.946 4.500 8.486 1.00 . A B . 155 ALA CB 1 1
5 5710 1 1 40 ALA H H -4.962 5.099 7.021 1.00 . A B . 155 ALA H 1 1
5 5711 1 1 40 ALA HA H -4.453 3.103 9.017 1.00 . A B . 155 ALA HA 1 1
5 5712 1 1 40 ALA HB1 H -2.314 4.261 9.328 1.00 . A B . 155 ALA HB1 1 1
5 5713 1 1 40 ALA HB2 H -2.853 5.550 8.261 1.00 . A B . 155 ALA HB2 1 1
5 5714 1 1 40 ALA HB3 H -2.638 3.924 7.627 1.00 . A B . 155 ALA HB3 1 1
5 5715 1 1 40 ALA N N -5.263 4.459 7.706 1.00 . A B . 155 ALA N 1 1
5 5716 1 1 40 ALA O O -4.594 4.441 11.198 1.00 . A B . 155 ALA O 1 1
5 5717 1 1 41 SER C C -7.280 6.159 11.554 1.00 . A B . 156 SER C 1 1
5 5718 1 1 41 SER CA C -6.009 6.827 11.034 1.00 . A B . 156 SER CA 1 1
5 5719 1 1 41 SER CB C -6.307 8.272 10.625 1.00 . A B . 156 SER CB 1 1
5 5720 1 1 41 SER H H -5.599 6.424 9.005 1.00 . A B . 156 SER H 1 1
5 5721 1 1 41 SER HA H -5.265 6.822 11.818 1.00 . A B . 156 SER HA 1 1
5 5722 1 1 41 SER HB2 H -7.013 8.270 9.809 1.00 . A B . 156 SER HB2 1 1
5 5723 1 1 41 SER HB3 H -6.730 8.805 11.464 1.00 . A B . 156 SER HB3 1 1
5 5724 1 1 41 SER HG H -4.460 8.287 9.984 1.00 . A B . 156 SER HG 1 1
5 5725 1 1 41 SER N N -5.473 6.066 9.910 1.00 . A B . 156 SER N 1 1
5 5726 1 1 41 SER O O -7.706 6.389 12.691 1.00 . A B . 156 SER O 1 1
5 5727 1 1 41 SER OG O -5.135 8.943 10.200 1.00 . A B . 156 SER OG 1 1
5 5728 1 1 42 GLY C C -8.615 3.475 12.015 1.00 . A B . 157 GLY C 1 1
5 5729 1 1 42 GLY CA C -9.053 4.603 11.117 1.00 . A B . 157 GLY CA 1 1
5 5730 1 1 42 GLY H H -7.577 5.316 9.778 1.00 . A B . 157 GLY H 1 1
5 5731 1 1 42 GLY HA2 H -9.741 5.241 11.651 1.00 . A B . 157 GLY HA2 1 1
5 5732 1 1 42 GLY HA3 H -9.545 4.185 10.251 1.00 . A B . 157 GLY HA3 1 1
5 5733 1 1 42 GLY N N -7.907 5.366 10.701 1.00 . A B . 157 GLY N 1 1
5 5734 1 1 42 GLY O O -9.095 3.334 13.148 1.00 . A B . 157 GLY O 1 1
5 5735 1 1 43 GLY C C -8.148 0.481 12.408 1.00 . A B . 158 GLY C 1 1
5 5736 1 1 43 GLY CA C -7.132 1.597 12.270 1.00 . A B . 158 GLY CA 1 1
5 5737 1 1 43 GLY H H -7.319 2.908 10.629 1.00 . A B . 158 GLY H 1 1
5 5738 1 1 43 GLY HA2 H -6.271 1.242 11.725 1.00 . A B . 158 GLY HA2 1 1
5 5739 1 1 43 GLY HA3 H -6.794 1.898 13.249 1.00 . A B . 158 GLY HA3 1 1
5 5740 1 1 43 GLY N N -7.661 2.710 11.526 1.00 . A B . 158 GLY N 1 1
5 5741 1 1 43 GLY O O -9.049 0.374 11.590 1.00 . A B . 158 GLY O 1 1
5 5742 1 1 44 ASN C C -9.331 -2.306 12.556 1.00 . A B . 159 ASN C 1 1
5 5743 1 1 44 ASN CA C -8.835 -1.500 13.783 1.00 . A B . 159 ASN CA 1 1
5 5744 1 1 44 ASN CB C -10.004 -1.113 14.728 1.00 . A B . 159 ASN CB 1 1
5 5745 1 1 44 ASN CG C -10.780 -2.329 15.242 1.00 . A B . 159 ASN CG 1 1
5 5746 1 1 44 ASN H H -7.198 -0.164 14.015 1.00 . A B . 159 ASN H 1 1
5 5747 1 1 44 ASN HA H -8.180 -2.172 14.321 1.00 . A B . 159 ASN HA 1 1
5 5748 1 1 44 ASN HB2 H -9.608 -0.579 15.578 1.00 . A B . 159 ASN HB2 1 1
5 5749 1 1 44 ASN HB3 H -10.690 -0.468 14.198 1.00 . A B . 159 ASN HB3 1 1
5 5750 1 1 44 ASN HD21 H -12.455 -1.278 15.371 1.00 . A B . 159 ASN HD21 1 1
5 5751 1 1 44 ASN HD22 H -12.551 -2.938 15.833 1.00 . A B . 159 ASN HD22 1 1
5 5752 1 1 44 ASN N N -7.971 -0.341 13.435 1.00 . A B . 159 ASN N 1 1
5 5753 1 1 44 ASN ND2 N -12.050 -2.159 15.507 1.00 . A B . 159 ASN ND2 1 1
5 5754 1 1 44 ASN O O -8.587 -3.115 12.001 1.00 . A B . 159 ASN O 1 1
5 5755 1 1 44 ASN OD1 O -10.220 -3.411 15.401 1.00 . A B . 159 ASN OD1 1 1
5 5756 1 1 45 GLU C C -10.447 -2.453 9.675 1.00 . A B . 160 GLU C 1 1
5 5757 1 1 45 GLU CA C -11.179 -2.702 10.977 1.00 . A B . 160 GLU CA 1 1
5 5758 1 1 45 GLU CB C -12.616 -2.225 10.822 1.00 . A B . 160 GLU CB 1 1
5 5759 1 1 45 GLU CD C -13.741 -3.916 12.288 1.00 . A B . 160 GLU CD 1 1
5 5760 1 1 45 GLU CG C -13.499 -2.462 12.027 1.00 . A B . 160 GLU CG 1 1
5 5761 1 1 45 GLU H H -11.013 -1.232 12.478 1.00 . A B . 160 GLU H 1 1
5 5762 1 1 45 GLU HA H -11.188 -3.758 11.201 1.00 . A B . 160 GLU HA 1 1
5 5763 1 1 45 GLU HB2 H -12.600 -1.166 10.618 1.00 . A B . 160 GLU HB2 1 1
5 5764 1 1 45 GLU HB3 H -13.053 -2.732 9.975 1.00 . A B . 160 GLU HB3 1 1
5 5765 1 1 45 GLU HG2 H -13.024 -2.032 12.896 1.00 . A B . 160 GLU HG2 1 1
5 5766 1 1 45 GLU HG3 H -14.449 -1.977 11.861 1.00 . A B . 160 GLU HG3 1 1
5 5767 1 1 45 GLU N N -10.537 -1.990 12.080 1.00 . A B . 160 GLU N 1 1
5 5768 1 1 45 GLU O O -10.236 -3.361 8.877 1.00 . A B . 160 GLU O 1 1
5 5769 1 1 45 GLU OE1 O -14.445 -4.559 11.482 1.00 . A B . 160 GLU OE1 1 1
5 5770 1 1 45 GLU OE2 O -13.267 -4.433 13.304 1.00 . A B . 160 GLU OE2 1 1
5 5771 1 1 46 GLN C C -7.917 -1.232 8.301 1.00 . A B . 161 GLN C 1 1
5 5772 1 1 46 GLN CA C -9.382 -0.805 8.280 1.00 . A B . 161 GLN CA 1 1
5 5773 1 1 46 GLN CB C -9.492 0.723 8.087 1.00 . A B . 161 GLN CB 1 1
5 5774 1 1 46 GLN CD C -11.738 1.544 9.135 1.00 . A B . 161 GLN CD 1 1
5 5775 1 1 46 GLN CG C -10.911 1.282 7.865 1.00 . A B . 161 GLN CG 1 1
5 5776 1 1 46 GLN H H -10.213 -0.553 10.181 1.00 . A B . 161 GLN H 1 1
5 5777 1 1 46 GLN HA H -9.869 -1.293 7.448 1.00 . A B . 161 GLN HA 1 1
5 5778 1 1 46 GLN HB2 H -9.086 1.209 8.960 1.00 . A B . 161 GLN HB2 1 1
5 5779 1 1 46 GLN HB3 H -8.892 0.993 7.234 1.00 . A B . 161 GLN HB3 1 1
5 5780 1 1 46 GLN HE21 H -12.699 2.978 8.195 1.00 . A B . 161 GLN HE21 1 1
5 5781 1 1 46 GLN HE22 H -13.160 2.732 9.835 1.00 . A B . 161 GLN HE22 1 1
5 5782 1 1 46 GLN HG2 H -10.824 2.218 7.335 1.00 . A B . 161 GLN HG2 1 1
5 5783 1 1 46 GLN HG3 H -11.450 0.584 7.242 1.00 . A B . 161 GLN HG3 1 1
5 5784 1 1 46 GLN N N -10.049 -1.227 9.481 1.00 . A B . 161 GLN N 1 1
5 5785 1 1 46 GLN NE2 N -12.618 2.504 9.051 1.00 . A B . 161 GLN NE2 1 1
5 5786 1 1 46 GLN O O -7.261 -1.323 7.265 1.00 . A B . 161 GLN O 1 1
5 5787 1 1 46 GLN OE1 O -11.601 0.887 10.169 1.00 . A B . 161 GLN OE1 1 1
5 5788 1 1 47 LYS C C -5.874 -3.397 9.410 1.00 . A B . 162 LYS C 1 1
5 5789 1 1 47 LYS CA C -6.049 -1.897 9.684 1.00 . A B . 162 LYS CA 1 1
5 5790 1 1 47 LYS CB C -5.650 -1.572 11.121 1.00 . A B . 162 LYS CB 1 1
5 5791 1 1 47 LYS CD C -3.962 -1.494 12.927 1.00 . A B . 162 LYS CD 1 1
5 5792 1 1 47 LYS CE C -4.581 -2.564 13.821 1.00 . A B . 162 LYS CE 1 1
5 5793 1 1 47 LYS CG C -4.197 -1.773 11.460 1.00 . A B . 162 LYS CG 1 1
5 5794 1 1 47 LYS H H -8.039 -1.439 10.247 1.00 . A B . 162 LYS H 1 1
5 5795 1 1 47 LYS HA H -5.439 -1.306 9.014 1.00 . A B . 162 LYS HA 1 1
5 5796 1 1 47 LYS HB2 H -5.864 -0.529 11.284 1.00 . A B . 162 LYS HB2 1 1
5 5797 1 1 47 LYS HB3 H -6.239 -2.137 11.826 1.00 . A B . 162 LYS HB3 1 1
5 5798 1 1 47 LYS HD2 H -2.918 -1.351 13.153 1.00 . A B . 162 LYS HD2 1 1
5 5799 1 1 47 LYS HD3 H -4.499 -0.576 13.111 1.00 . A B . 162 LYS HD3 1 1
5 5800 1 1 47 LYS HE2 H -5.656 -2.491 13.744 1.00 . A B . 162 LYS HE2 1 1
5 5801 1 1 47 LYS HE3 H -4.258 -3.540 13.490 1.00 . A B . 162 LYS HE3 1 1
5 5802 1 1 47 LYS HG2 H -3.915 -2.790 11.240 1.00 . A B . 162 LYS HG2 1 1
5 5803 1 1 47 LYS HG3 H -3.598 -1.090 10.876 1.00 . A B . 162 LYS HG3 1 1
5 5804 1 1 47 LYS HZ1 H -4.637 -3.120 15.828 1.00 . A B . 162 LYS HZ1 1 1
5 5805 1 1 47 LYS HZ2 H -4.555 -1.461 15.593 1.00 . A B . 162 LYS HZ2 1 1
5 5806 1 1 47 LYS HZ3 H -3.186 -2.419 15.368 1.00 . A B . 162 LYS HZ3 1 1
5 5807 1 1 47 LYS N N -7.428 -1.506 9.484 1.00 . A B . 162 LYS N 1 1
5 5808 1 1 47 LYS NZ N -4.216 -2.376 15.234 1.00 . A B . 162 LYS NZ 1 1
5 5809 1 1 47 LYS O O -4.860 -3.823 8.899 1.00 . A B . 162 LYS O 1 1
5 5810 1 1 48 GLN C C -7.290 -6.040 8.166 1.00 . A B . 163 GLN C 1 1
5 5811 1 1 48 GLN CA C -6.861 -5.643 9.581 1.00 . A B . 163 GLN CA 1 1
5 5812 1 1 48 GLN CB C -7.795 -6.286 10.607 1.00 . A B . 163 GLN CB 1 1
5 5813 1 1 48 GLN CD C -10.117 -6.187 11.612 1.00 . A B . 163 GLN CD 1 1
5 5814 1 1 48 GLN CG C -9.245 -5.892 10.412 1.00 . A B . 163 GLN CG 1 1
5 5815 1 1 48 GLN H H -7.675 -3.757 10.166 1.00 . A B . 163 GLN H 1 1
5 5816 1 1 48 GLN HA H -5.853 -5.987 9.757 1.00 . A B . 163 GLN HA 1 1
5 5817 1 1 48 GLN HB2 H -7.719 -7.360 10.529 1.00 . A B . 163 GLN HB2 1 1
5 5818 1 1 48 GLN HB3 H -7.492 -5.981 11.598 1.00 . A B . 163 GLN HB3 1 1
5 5819 1 1 48 GLN HE21 H -11.719 -6.330 10.464 1.00 . A B . 163 GLN HE21 1 1
5 5820 1 1 48 GLN HE22 H -11.976 -6.524 12.159 1.00 . A B . 163 GLN HE22 1 1
5 5821 1 1 48 GLN HG2 H -9.276 -4.854 10.116 1.00 . A B . 163 GLN HG2 1 1
5 5822 1 1 48 GLN HG3 H -9.612 -6.468 9.573 1.00 . A B . 163 GLN HG3 1 1
5 5823 1 1 48 GLN N N -6.890 -4.177 9.753 1.00 . A B . 163 GLN N 1 1
5 5824 1 1 48 GLN NE2 N -11.389 -6.376 11.386 1.00 . A B . 163 GLN NE2 1 1
5 5825 1 1 48 GLN O O -6.826 -7.053 7.621 1.00 . A B . 163 GLN O 1 1
5 5826 1 1 48 GLN OE1 O -9.645 -6.203 12.746 1.00 . A B . 163 GLN OE1 1 1
5 5827 1 1 49 ALA C C -7.777 -5.779 5.212 1.00 . A B . 164 ALA C 1 1
5 5828 1 1 49 ALA CA C -8.758 -5.339 6.248 1.00 . A B . 164 ALA CA 1 1
5 5829 1 1 49 ALA CB C -9.221 -3.992 5.833 1.00 . A B . 164 ALA CB 1 1
5 5830 1 1 49 ALA H H -8.360 -4.375 8.083 1.00 . A B . 164 ALA H 1 1
5 5831 1 1 49 ALA HA H -9.619 -5.986 6.295 1.00 . A B . 164 ALA HA 1 1
5 5832 1 1 49 ALA HB1 H -9.636 -4.019 4.838 1.00 . A B . 164 ALA HB1 1 1
5 5833 1 1 49 ALA HB2 H -8.304 -3.415 5.829 1.00 . A B . 164 ALA HB2 1 1
5 5834 1 1 49 ALA HB3 H -9.916 -3.595 6.558 1.00 . A B . 164 ALA HB3 1 1
5 5835 1 1 49 ALA N N -8.131 -5.184 7.577 1.00 . A B . 164 ALA N 1 1
5 5836 1 1 49 ALA O O -8.069 -6.602 4.351 1.00 . A B . 164 ALA O 1 1
5 5837 1 1 50 VAL C C -5.209 -6.861 4.162 1.00 . A B . 165 VAL C 1 1
5 5838 1 1 50 VAL CA C -5.518 -5.370 4.456 1.00 . A B . 165 VAL CA 1 1
5 5839 1 1 50 VAL CB C -4.281 -4.687 5.103 1.00 . A B . 165 VAL CB 1 1
5 5840 1 1 50 VAL CG1 C -4.584 -3.294 5.448 1.00 . A B . 165 VAL CG1 1 1
5 5841 1 1 50 VAL CG2 C -3.980 -5.310 6.377 1.00 . A B . 165 VAL CG2 1 1
5 5842 1 1 50 VAL H H -6.547 -4.606 6.097 1.00 . A B . 165 VAL H 1 1
5 5843 1 1 50 VAL HA H -5.726 -4.854 3.529 1.00 . A B . 165 VAL HA 1 1
5 5844 1 1 50 VAL HB H -3.407 -4.753 4.474 1.00 . A B . 165 VAL HB 1 1
5 5845 1 1 50 VAL HG11 H -5.300 -3.416 6.252 1.00 . A B . 165 VAL HG11 1 1
5 5846 1 1 50 VAL HG12 H -4.974 -2.744 4.607 1.00 . A B . 165 VAL HG12 1 1
5 5847 1 1 50 VAL HG13 H -3.678 -2.883 5.865 1.00 . A B . 165 VAL HG13 1 1
5 5848 1 1 50 VAL HG21 H -3.202 -4.761 6.886 1.00 . A B . 165 VAL HG21 1 1
5 5849 1 1 50 VAL HG22 H -3.712 -6.343 6.223 1.00 . A B . 165 VAL HG22 1 1
5 5850 1 1 50 VAL HG23 H -4.914 -5.235 6.923 1.00 . A B . 165 VAL HG23 1 1
5 5851 1 1 50 VAL N N -6.634 -5.208 5.329 1.00 . A B . 165 VAL N 1 1
5 5852 1 1 50 VAL O O -5.007 -7.239 3.018 1.00 . A B . 165 VAL O 1 1
5 5853 1 1 51 LYS C C -5.960 -9.862 4.329 1.00 . A B . 166 LYS C 1 1
5 5854 1 1 51 LYS CA C -4.855 -9.075 5.002 1.00 . A B . 166 LYS CA 1 1
5 5855 1 1 51 LYS CB C -4.407 -9.707 6.327 1.00 . A B . 166 LYS CB 1 1
5 5856 1 1 51 LYS CD C -3.556 -8.056 8.115 1.00 . A B . 166 LYS CD 1 1
5 5857 1 1 51 LYS CE C -3.992 -8.861 9.330 1.00 . A B . 166 LYS CE 1 1
5 5858 1 1 51 LYS CG C -3.193 -9.005 6.952 1.00 . A B . 166 LYS CG 1 1
5 5859 1 1 51 LYS H H -5.584 -7.392 6.047 1.00 . A B . 166 LYS H 1 1
5 5860 1 1 51 LYS HA H -4.004 -9.033 4.336 1.00 . A B . 166 LYS HA 1 1
5 5861 1 1 51 LYS HB2 H -5.231 -9.656 7.024 1.00 . A B . 166 LYS HB2 1 1
5 5862 1 1 51 LYS HB3 H -4.153 -10.743 6.157 1.00 . A B . 166 LYS HB3 1 1
5 5863 1 1 51 LYS HD2 H -2.687 -7.459 8.354 1.00 . A B . 166 LYS HD2 1 1
5 5864 1 1 51 LYS HD3 H -4.328 -7.352 7.814 1.00 . A B . 166 LYS HD3 1 1
5 5865 1 1 51 LYS HE2 H -4.937 -9.336 9.116 1.00 . A B . 166 LYS HE2 1 1
5 5866 1 1 51 LYS HE3 H -3.228 -9.613 9.467 1.00 . A B . 166 LYS HE3 1 1
5 5867 1 1 51 LYS HG2 H -2.514 -9.757 7.328 1.00 . A B . 166 LYS HG2 1 1
5 5868 1 1 51 LYS HG3 H -2.697 -8.441 6.177 1.00 . A B . 166 LYS HG3 1 1
5 5869 1 1 51 LYS HZ1 H -3.165 -7.767 10.903 1.00 . A B . 166 LYS HZ1 1 1
5 5870 1 1 51 LYS HZ2 H -4.545 -8.601 11.338 1.00 . A B . 166 LYS HZ2 1 1
5 5871 1 1 51 LYS HZ3 H -4.640 -7.170 10.437 1.00 . A B . 166 LYS HZ3 1 1
5 5872 1 1 51 LYS N N -5.250 -7.706 5.176 1.00 . A B . 166 LYS N 1 1
5 5873 1 1 51 LYS NZ N -4.108 -8.050 10.568 1.00 . A B . 166 LYS NZ 1 1
5 5874 1 1 51 LYS O O -5.709 -10.736 3.505 1.00 . A B . 166 LYS O 1 1
5 5875 1 1 52 GLU C C -8.441 -9.685 2.571 1.00 . A B . 167 GLU C 1 1
5 5876 1 1 52 GLU CA C -8.347 -10.061 4.066 1.00 . A B . 167 GLU CA 1 1
5 5877 1 1 52 GLU CB C -9.519 -9.517 4.839 1.00 . A B . 167 GLU CB 1 1
5 5878 1 1 52 GLU CD C -11.302 -11.063 3.948 1.00 . A B . 167 GLU CD 1 1
5 5879 1 1 52 GLU CG C -10.550 -10.553 5.145 1.00 . A B . 167 GLU CG 1 1
5 5880 1 1 52 GLU H H -7.332 -8.779 5.299 1.00 . A B . 167 GLU H 1 1
5 5881 1 1 52 GLU HA H -8.332 -11.133 4.195 1.00 . A B . 167 GLU HA 1 1
5 5882 1 1 52 GLU HB2 H -9.142 -9.136 5.777 1.00 . A B . 167 GLU HB2 1 1
5 5883 1 1 52 GLU HB3 H -9.981 -8.699 4.306 1.00 . A B . 167 GLU HB3 1 1
5 5884 1 1 52 GLU HG2 H -10.013 -11.372 5.599 1.00 . A B . 167 GLU HG2 1 1
5 5885 1 1 52 GLU HG3 H -11.220 -10.127 5.865 1.00 . A B . 167 GLU HG3 1 1
5 5886 1 1 52 GLU N N -7.179 -9.482 4.635 1.00 . A B . 167 GLU N 1 1
5 5887 1 1 52 GLU O O -8.830 -10.494 1.729 1.00 . A B . 167 GLU O 1 1
5 5888 1 1 52 GLU OE1 O -12.265 -10.394 3.511 1.00 . A B . 167 GLU OE1 1 1
5 5889 1 1 52 GLU OE2 O -10.969 -12.144 3.436 1.00 . A B . 167 GLU OE2 1 1
5 5890 1 1 53 ALA C C -6.909 -8.540 0.071 1.00 . A B . 168 ALA C 1 1
5 5891 1 1 53 ALA CA C -8.056 -7.949 0.899 1.00 . A B . 168 ALA CA 1 1
5 5892 1 1 53 ALA CB C -7.960 -6.436 0.915 1.00 . A B . 168 ALA CB 1 1
5 5893 1 1 53 ALA H H -7.772 -7.862 2.993 1.00 . A B . 168 ALA H 1 1
5 5894 1 1 53 ALA HA H -8.995 -8.224 0.444 1.00 . A B . 168 ALA HA 1 1
5 5895 1 1 53 ALA HB1 H -8.805 -6.018 1.438 1.00 . A B . 168 ALA HB1 1 1
5 5896 1 1 53 ALA HB2 H -7.957 -6.082 -0.105 1.00 . A B . 168 ALA HB2 1 1
5 5897 1 1 53 ALA HB3 H -7.045 -6.136 1.406 1.00 . A B . 168 ALA HB3 1 1
5 5898 1 1 53 ALA N N -8.047 -8.459 2.263 1.00 . A B . 168 ALA N 1 1
5 5899 1 1 53 ALA O O -7.042 -8.748 -1.138 1.00 . A B . 168 ALA O 1 1
5 5900 1 1 54 GLY C C -3.479 -8.441 -0.053 1.00 . A B . 169 GLY C 1 1
5 5901 1 1 54 GLY CA C -4.668 -9.378 0.014 1.00 . A B . 169 GLY CA 1 1
5 5902 1 1 54 GLY H H -5.747 -8.586 1.670 1.00 . A B . 169 GLY H 1 1
5 5903 1 1 54 GLY HA2 H -4.372 -10.283 0.524 1.00 . A B . 169 GLY HA2 1 1
5 5904 1 1 54 GLY HA3 H -4.976 -9.625 -0.991 1.00 . A B . 169 GLY HA3 1 1
5 5905 1 1 54 GLY N N -5.794 -8.799 0.713 1.00 . A B . 169 GLY N 1 1
5 5906 1 1 54 GLY O O -2.847 -8.277 -1.106 1.00 . A B . 169 GLY O 1 1
5 5907 1 1 55 ALA C C -0.731 -7.593 1.033 1.00 . A B . 170 ALA C 1 1
5 5908 1 1 55 ALA CA C -2.053 -6.899 1.183 1.00 . A B . 170 ALA CA 1 1
5 5909 1 1 55 ALA CB C -2.111 -6.115 2.475 1.00 . A B . 170 ALA CB 1 1
5 5910 1 1 55 ALA H H -3.749 -7.952 1.859 1.00 . A B . 170 ALA H 1 1
5 5911 1 1 55 ALA HA H -2.147 -6.197 0.369 1.00 . A B . 170 ALA HA 1 1
5 5912 1 1 55 ALA HB1 H -3.060 -5.597 2.483 1.00 . A B . 170 ALA HB1 1 1
5 5913 1 1 55 ALA HB2 H -1.311 -5.389 2.499 1.00 . A B . 170 ALA HB2 1 1
5 5914 1 1 55 ALA HB3 H -2.046 -6.784 3.320 1.00 . A B . 170 ALA HB3 1 1
5 5915 1 1 55 ALA N N -3.173 -7.821 1.073 1.00 . A B . 170 ALA N 1 1
5 5916 1 1 55 ALA O O 0.244 -6.969 0.681 1.00 . A B . 170 ALA O 1 1
5 5917 1 1 56 LEU C C 0.991 -9.677 -0.269 1.00 . A B . 171 LEU C 1 1
5 5918 1 1 56 LEU CA C 0.503 -9.664 1.180 1.00 . A B . 171 LEU CA 1 1
5 5919 1 1 56 LEU CB C 0.246 -11.069 1.698 1.00 . A B . 171 LEU CB 1 1
5 5920 1 1 56 LEU CD1 C -0.518 -12.564 3.548 1.00 . A B . 171 LEU CD1 1 1
5 5921 1 1 56 LEU CD2 C 0.722 -10.483 4.094 1.00 . A B . 171 LEU CD2 1 1
5 5922 1 1 56 LEU CG C -0.263 -11.139 3.141 1.00 . A B . 171 LEU CG 1 1
5 5923 1 1 56 LEU H H -1.544 -9.324 1.544 1.00 . A B . 171 LEU H 1 1
5 5924 1 1 56 LEU HA H 1.253 -9.195 1.798 1.00 . A B . 171 LEU HA 1 1
5 5925 1 1 56 LEU HB2 H -0.479 -11.543 1.054 1.00 . A B . 171 LEU HB2 1 1
5 5926 1 1 56 LEU HB3 H 1.170 -11.624 1.642 1.00 . A B . 171 LEU HB3 1 1
5 5927 1 1 56 LEU HD11 H 0.402 -13.120 3.453 1.00 . A B . 171 LEU HD11 1 1
5 5928 1 1 56 LEU HD12 H -1.275 -12.988 2.903 1.00 . A B . 171 LEU HD12 1 1
5 5929 1 1 56 LEU HD13 H -0.854 -12.586 4.574 1.00 . A B . 171 LEU HD13 1 1
5 5930 1 1 56 LEU HD21 H 0.365 -10.587 5.108 1.00 . A B . 171 LEU HD21 1 1
5 5931 1 1 56 LEU HD22 H 0.821 -9.435 3.853 1.00 . A B . 171 LEU HD22 1 1
5 5932 1 1 56 LEU HD23 H 1.685 -10.962 4.001 1.00 . A B . 171 LEU HD23 1 1
5 5933 1 1 56 LEU HG H -1.199 -10.606 3.206 1.00 . A B . 171 LEU HG 1 1
5 5934 1 1 56 LEU N N -0.710 -8.879 1.289 1.00 . A B . 171 LEU N 1 1
5 5935 1 1 56 LEU O O 2.148 -9.354 -0.545 1.00 . A B . 171 LEU O 1 1
5 5936 1 1 57 GLU C C 0.648 -8.535 -3.041 1.00 . A B . 172 GLU C 1 1
5 5937 1 1 57 GLU CA C 0.385 -9.967 -2.603 1.00 . A B . 172 GLU CA 1 1
5 5938 1 1 57 GLU CB C -0.788 -10.527 -3.407 1.00 . A B . 172 GLU CB 1 1
5 5939 1 1 57 GLU CD C -1.763 -10.965 -5.676 1.00 . A B . 172 GLU CD 1 1
5 5940 1 1 57 GLU CG C -0.540 -10.578 -4.903 1.00 . A B . 172 GLU CG 1 1
5 5941 1 1 57 GLU H H -0.821 -10.262 -0.916 1.00 . A B . 172 GLU H 1 1
5 5942 1 1 57 GLU HA H 1.262 -10.574 -2.780 1.00 . A B . 172 GLU HA 1 1
5 5943 1 1 57 GLU HB2 H -0.995 -11.529 -3.064 1.00 . A B . 172 GLU HB2 1 1
5 5944 1 1 57 GLU HB3 H -1.655 -9.909 -3.227 1.00 . A B . 172 GLU HB3 1 1
5 5945 1 1 57 GLU HG2 H -0.213 -9.605 -5.237 1.00 . A B . 172 GLU HG2 1 1
5 5946 1 1 57 GLU HG3 H 0.235 -11.305 -5.088 1.00 . A B . 172 GLU HG3 1 1
5 5947 1 1 57 GLU N N 0.080 -9.986 -1.189 1.00 . A B . 172 GLU N 1 1
5 5948 1 1 57 GLU O O 1.600 -8.259 -3.777 1.00 . A B . 172 GLU O 1 1
5 5949 1 1 57 GLU OE1 O -2.120 -12.145 -5.683 1.00 . A B . 172 GLU OE1 1 1
5 5950 1 1 57 GLU OE2 O -2.392 -10.080 -6.297 1.00 . A B . 172 GLU OE2 1 1
5 5951 1 1 58 LYS C C 1.227 -5.619 -2.576 1.00 . A B . 173 LYS C 1 1
5 5952 1 1 58 LYS CA C -0.115 -6.229 -2.921 1.00 . A B . 173 LYS CA 1 1
5 5953 1 1 58 LYS CB C -1.257 -5.425 -2.302 1.00 . A B . 173 LYS CB 1 1
5 5954 1 1 58 LYS CD C -3.371 -6.126 -3.640 1.00 . A B . 173 LYS CD 1 1
5 5955 1 1 58 LYS CE C -2.738 -7.178 -4.493 1.00 . A B . 173 LYS CE 1 1
5 5956 1 1 58 LYS CG C -2.401 -5.006 -3.254 1.00 . A B . 173 LYS CG 1 1
5 5957 1 1 58 LYS H H -0.931 -7.896 -1.968 1.00 . A B . 173 LYS H 1 1
5 5958 1 1 58 LYS HA H -0.225 -6.182 -3.993 1.00 . A B . 173 LYS HA 1 1
5 5959 1 1 58 LYS HB2 H -1.702 -6.058 -1.547 1.00 . A B . 173 LYS HB2 1 1
5 5960 1 1 58 LYS HB3 H -0.867 -4.546 -1.814 1.00 . A B . 173 LYS HB3 1 1
5 5961 1 1 58 LYS HD2 H -3.720 -6.590 -2.730 1.00 . A B . 173 LYS HD2 1 1
5 5962 1 1 58 LYS HD3 H -4.212 -5.694 -4.164 1.00 . A B . 173 LYS HD3 1 1
5 5963 1 1 58 LYS HE2 H -2.359 -6.722 -5.397 1.00 . A B . 173 LYS HE2 1 1
5 5964 1 1 58 LYS HE3 H -1.927 -7.542 -3.885 1.00 . A B . 173 LYS HE3 1 1
5 5965 1 1 58 LYS HG2 H -2.965 -4.236 -2.760 1.00 . A B . 173 LYS HG2 1 1
5 5966 1 1 58 LYS HG3 H -1.962 -4.592 -4.150 1.00 . A B . 173 LYS HG3 1 1
5 5967 1 1 58 LYS HZ1 H -3.211 -8.990 -5.422 1.00 . A B . 173 LYS HZ1 1 1
5 5968 1 1 58 LYS HZ2 H -4.488 -7.902 -5.350 1.00 . A B . 173 LYS HZ2 1 1
5 5969 1 1 58 LYS HZ3 H -4.039 -8.745 -3.974 1.00 . A B . 173 LYS HZ3 1 1
5 5970 1 1 58 LYS N N -0.205 -7.624 -2.570 1.00 . A B . 173 LYS N 1 1
5 5971 1 1 58 LYS NZ N -3.669 -8.267 -4.822 1.00 . A B . 173 LYS NZ 1 1
5 5972 1 1 58 LYS O O 1.835 -4.944 -3.416 1.00 . A B . 173 LYS O 1 1
5 5973 1 1 59 LEU C C 4.094 -5.927 -1.705 1.00 . A B . 174 LEU C 1 1
5 5974 1 1 59 LEU CA C 2.941 -5.370 -0.890 1.00 . A B . 174 LEU CA 1 1
5 5975 1 1 59 LEU CB C 3.124 -5.736 0.588 1.00 . A B . 174 LEU CB 1 1
5 5976 1 1 59 LEU CD1 C 4.431 -3.720 1.304 1.00 . A B . 174 LEU CD1 1 1
5 5977 1 1 59 LEU CD2 C 4.523 -5.823 2.660 1.00 . A B . 174 LEU CD2 1 1
5 5978 1 1 59 LEU CG C 4.400 -5.238 1.264 1.00 . A B . 174 LEU CG 1 1
5 5979 1 1 59 LEU H H 1.154 -6.446 -0.767 1.00 . A B . 174 LEU H 1 1
5 5980 1 1 59 LEU HA H 2.926 -4.293 -0.977 1.00 . A B . 174 LEU HA 1 1
5 5981 1 1 59 LEU HB2 H 2.280 -5.346 1.139 1.00 . A B . 174 LEU HB2 1 1
5 5982 1 1 59 LEU HB3 H 3.103 -6.814 0.663 1.00 . A B . 174 LEU HB3 1 1
5 5983 1 1 59 LEU HD11 H 5.336 -3.392 1.792 1.00 . A B . 174 LEU HD11 1 1
5 5984 1 1 59 LEU HD12 H 3.575 -3.356 1.852 1.00 . A B . 174 LEU HD12 1 1
5 5985 1 1 59 LEU HD13 H 4.406 -3.331 0.297 1.00 . A B . 174 LEU HD13 1 1
5 5986 1 1 59 LEU HD21 H 5.426 -5.456 3.125 1.00 . A B . 174 LEU HD21 1 1
5 5987 1 1 59 LEU HD22 H 4.563 -6.900 2.597 1.00 . A B . 174 LEU HD22 1 1
5 5988 1 1 59 LEU HD23 H 3.667 -5.527 3.249 1.00 . A B . 174 LEU HD23 1 1
5 5989 1 1 59 LEU HG H 5.250 -5.566 0.683 1.00 . A B . 174 LEU HG 1 1
5 5990 1 1 59 LEU N N 1.684 -5.881 -1.374 1.00 . A B . 174 LEU N 1 1
5 5991 1 1 59 LEU O O 4.942 -5.176 -2.162 1.00 . A B . 174 LEU O 1 1
5 5992 1 1 60 GLU C C 5.426 -7.360 -3.977 1.00 . A B . 175 GLU C 1 1
5 5993 1 1 60 GLU CA C 5.130 -7.951 -2.595 1.00 . A B . 175 GLU CA 1 1
5 5994 1 1 60 GLU CB C 4.731 -9.384 -2.748 1.00 . A B . 175 GLU CB 1 1
5 5995 1 1 60 GLU CD C 5.509 -11.669 -3.274 1.00 . A B . 175 GLU CD 1 1
5 5996 1 1 60 GLU CG C 5.899 -10.266 -2.987 1.00 . A B . 175 GLU CG 1 1
5 5997 1 1 60 GLU H H 3.366 -7.811 -1.562 1.00 . A B . 175 GLU H 1 1
5 5998 1 1 60 GLU HA H 6.022 -7.914 -1.991 1.00 . A B . 175 GLU HA 1 1
5 5999 1 1 60 GLU HB2 H 4.211 -9.703 -1.858 1.00 . A B . 175 GLU HB2 1 1
5 6000 1 1 60 GLU HB3 H 4.064 -9.467 -3.592 1.00 . A B . 175 GLU HB3 1 1
5 6001 1 1 60 GLU HG2 H 6.500 -9.869 -3.791 1.00 . A B . 175 GLU HG2 1 1
5 6002 1 1 60 GLU HG3 H 6.426 -10.219 -2.048 1.00 . A B . 175 GLU HG3 1 1
5 6003 1 1 60 GLU N N 4.086 -7.244 -1.909 1.00 . A B . 175 GLU N 1 1
5 6004 1 1 60 GLU O O 6.599 -7.213 -4.351 1.00 . A B . 175 GLU O 1 1
5 6005 1 1 60 GLU OE1 O 5.217 -11.971 -4.442 1.00 . A B . 175 GLU OE1 1 1
5 6006 1 1 60 GLU OE2 O 5.484 -12.502 -2.346 1.00 . A B . 175 GLU OE2 1 1
5 6007 1 1 61 GLN C C 5.304 -5.155 -5.964 1.00 . A B . 176 GLN C 1 1
5 6008 1 1 61 GLN CA C 4.495 -6.435 -6.041 1.00 . A B . 176 GLN CA 1 1
5 6009 1 1 61 GLN CB C 3.129 -6.092 -6.604 1.00 . A B . 176 GLN CB 1 1
5 6010 1 1 61 GLN CD C 2.695 -8.350 -7.672 1.00 . A B . 176 GLN CD 1 1
5 6011 1 1 61 GLN CG C 2.175 -7.249 -6.758 1.00 . A B . 176 GLN CG 1 1
5 6012 1 1 61 GLN H H 3.467 -7.201 -4.366 1.00 . A B . 176 GLN H 1 1
5 6013 1 1 61 GLN HA H 4.976 -7.141 -6.698 1.00 . A B . 176 GLN HA 1 1
5 6014 1 1 61 GLN HB2 H 2.673 -5.367 -5.950 1.00 . A B . 176 GLN HB2 1 1
5 6015 1 1 61 GLN HB3 H 3.282 -5.642 -7.569 1.00 . A B . 176 GLN HB3 1 1
5 6016 1 1 61 GLN HE21 H 1.718 -9.688 -6.632 1.00 . A B . 176 GLN HE21 1 1
5 6017 1 1 61 GLN HE22 H 2.597 -10.304 -7.969 1.00 . A B . 176 GLN HE22 1 1
5 6018 1 1 61 GLN HG2 H 1.953 -7.641 -5.779 1.00 . A B . 176 GLN HG2 1 1
5 6019 1 1 61 GLN HG3 H 1.264 -6.847 -7.174 1.00 . A B . 176 GLN HG3 1 1
5 6020 1 1 61 GLN N N 4.366 -7.028 -4.719 1.00 . A B . 176 GLN N 1 1
5 6021 1 1 61 GLN NE2 N 2.311 -9.556 -7.402 1.00 . A B . 176 GLN NE2 1 1
5 6022 1 1 61 GLN O O 6.348 -5.006 -6.612 1.00 . A B . 176 GLN O 1 1
5 6023 1 1 61 GLN OE1 O 3.455 -8.107 -8.615 1.00 . A B . 176 GLN OE1 1 1
5 6024 1 1 62 LEU C C 6.808 -3.059 -4.273 1.00 . A B . 177 LEU C 1 1
5 6025 1 1 62 LEU CA C 5.439 -2.963 -4.943 1.00 . A B . 177 LEU CA 1 1
5 6026 1 1 62 LEU CB C 4.515 -2.115 -4.131 1.00 . A B . 177 LEU CB 1 1
5 6027 1 1 62 LEU CD1 C 4.783 0.092 -5.231 1.00 . A B . 177 LEU CD1 1 1
5 6028 1 1 62 LEU CD2 C 4.154 -0.062 -2.794 1.00 . A B . 177 LEU CD2 1 1
5 6029 1 1 62 LEU CG C 4.931 -0.686 -3.926 1.00 . A B . 177 LEU CG 1 1
5 6030 1 1 62 LEU H H 4.022 -4.456 -4.611 1.00 . A B . 177 LEU H 1 1
5 6031 1 1 62 LEU HA H 5.555 -2.506 -5.914 1.00 . A B . 177 LEU HA 1 1
5 6032 1 1 62 LEU HB2 H 3.627 -2.120 -4.736 1.00 . A B . 177 LEU HB2 1 1
5 6033 1 1 62 LEU HB3 H 4.222 -2.576 -3.203 1.00 . A B . 177 LEU HB3 1 1
5 6034 1 1 62 LEU HD11 H 5.423 -0.339 -5.986 1.00 . A B . 177 LEU HD11 1 1
5 6035 1 1 62 LEU HD12 H 5.056 1.125 -5.074 1.00 . A B . 177 LEU HD12 1 1
5 6036 1 1 62 LEU HD13 H 3.756 0.042 -5.562 1.00 . A B . 177 LEU HD13 1 1
5 6037 1 1 62 LEU HD21 H 4.372 -0.586 -1.874 1.00 . A B . 177 LEU HD21 1 1
5 6038 1 1 62 LEU HD22 H 3.099 -0.141 -3.010 1.00 . A B . 177 LEU HD22 1 1
5 6039 1 1 62 LEU HD23 H 4.430 0.976 -2.695 1.00 . A B . 177 LEU HD23 1 1
5 6040 1 1 62 LEU HG H 5.982 -0.676 -3.670 1.00 . A B . 177 LEU HG 1 1
5 6041 1 1 62 LEU N N 4.836 -4.256 -5.125 1.00 . A B . 177 LEU N 1 1
5 6042 1 1 62 LEU O O 7.627 -2.167 -4.380 1.00 . A B . 177 LEU O 1 1
5 6043 1 1 63 GLN C C 9.459 -4.562 -4.016 1.00 . A B . 178 GLN C 1 1
5 6044 1 1 63 GLN CA C 8.344 -4.401 -2.976 1.00 . A B . 178 GLN CA 1 1
5 6045 1 1 63 GLN CB C 8.295 -5.589 -2.020 1.00 . A B . 178 GLN CB 1 1
5 6046 1 1 63 GLN CD C 8.697 -4.312 0.131 1.00 . A B . 178 GLN CD 1 1
5 6047 1 1 63 GLN CG C 7.752 -5.226 -0.647 1.00 . A B . 178 GLN CG 1 1
5 6048 1 1 63 GLN H H 6.256 -4.708 -3.432 1.00 . A B . 178 GLN H 1 1
5 6049 1 1 63 GLN HA H 8.589 -3.517 -2.401 1.00 . A B . 178 GLN HA 1 1
5 6050 1 1 63 GLN HB2 H 7.661 -6.348 -2.452 1.00 . A B . 178 GLN HB2 1 1
5 6051 1 1 63 GLN HB3 H 9.292 -5.986 -1.905 1.00 . A B . 178 GLN HB3 1 1
5 6052 1 1 63 GLN HE21 H 10.283 -5.237 -0.616 1.00 . A B . 178 GLN HE21 1 1
5 6053 1 1 63 GLN HE22 H 10.626 -3.942 0.461 1.00 . A B . 178 GLN HE22 1 1
5 6054 1 1 63 GLN HG2 H 6.809 -4.715 -0.776 1.00 . A B . 178 GLN HG2 1 1
5 6055 1 1 63 GLN HG3 H 7.594 -6.132 -0.084 1.00 . A B . 178 GLN HG3 1 1
5 6056 1 1 63 GLN N N 7.036 -4.125 -3.577 1.00 . A B . 178 GLN N 1 1
5 6057 1 1 63 GLN NE2 N 9.990 -4.511 -0.023 1.00 . A B . 178 GLN NE2 1 1
5 6058 1 1 63 GLN O O 10.636 -4.490 -3.686 1.00 . A B . 178 GLN O 1 1
5 6059 1 1 63 GLN OE1 O 8.267 -3.467 0.921 1.00 . A B . 178 GLN OE1 1 1
5 6060 1 1 64 SER C C 10.270 -3.416 -6.956 1.00 . A B . 179 SER C 1 1
5 6061 1 1 64 SER CA C 10.056 -4.826 -6.342 1.00 . A B . 179 SER CA 1 1
5 6062 1 1 64 SER CB C 9.547 -5.831 -7.397 1.00 . A B . 179 SER CB 1 1
5 6063 1 1 64 SER H H 8.135 -4.804 -5.492 1.00 . A B . 179 SER H 1 1
5 6064 1 1 64 SER HA H 10.990 -5.174 -5.927 1.00 . A B . 179 SER HA 1 1
5 6065 1 1 64 SER HB2 H 9.259 -6.743 -6.897 1.00 . A B . 179 SER HB2 1 1
5 6066 1 1 64 SER HB3 H 8.685 -5.413 -7.895 1.00 . A B . 179 SER HB3 1 1
5 6067 1 1 64 SER HG H 10.444 -5.525 -9.108 1.00 . A B . 179 SER HG 1 1
5 6068 1 1 64 SER N N 9.090 -4.730 -5.267 1.00 . A B . 179 SER N 1 1
5 6069 1 1 64 SER O O 10.867 -3.274 -8.017 1.00 . A B . 179 SER O 1 1
5 6070 1 1 64 SER OG O 10.542 -6.150 -8.375 1.00 . A B . 179 SER OG 1 1
5 6071 1 1 65 HIS C C 11.177 -0.485 -7.124 1.00 . A B . 180 HIS C 1 1
5 6072 1 1 65 HIS CA C 9.834 -0.956 -6.599 1.00 . A B . 180 HIS CA 1 1
5 6073 1 1 65 HIS CB C 9.457 -0.063 -5.390 1.00 . A B . 180 HIS CB 1 1
5 6074 1 1 65 HIS CD2 C 10.573 -1.137 -3.282 1.00 . A B . 180 HIS CD2 1 1
5 6075 1 1 65 HIS CE1 C 11.870 0.519 -2.729 1.00 . A B . 180 HIS CE1 1 1
5 6076 1 1 65 HIS CG C 10.383 -0.153 -4.193 1.00 . A B . 180 HIS CG 1 1
5 6077 1 1 65 HIS H H 9.311 -2.647 -5.407 1.00 . A B . 180 HIS H 1 1
5 6078 1 1 65 HIS HA H 9.088 -0.786 -7.361 1.00 . A B . 180 HIS HA 1 1
5 6079 1 1 65 HIS HB2 H 9.443 0.978 -5.680 1.00 . A B . 180 HIS HB2 1 1
5 6080 1 1 65 HIS HB3 H 8.471 -0.345 -5.054 1.00 . A B . 180 HIS HB3 1 1
5 6081 1 1 65 HIS HD1 H 11.337 1.736 -4.265 1.00 . A B . 180 HIS HD1 1 1
5 6082 1 1 65 HIS HD2 H 10.081 -2.101 -3.270 1.00 . A B . 180 HIS HD2 1 1
5 6083 1 1 65 HIS HE1 H 12.586 1.134 -2.205 1.00 . A B . 180 HIS HE1 1 1
5 6084 1 1 65 HIS HE2 H 11.569 -1.030 -1.465 1.00 . A B . 180 HIS HE2 1 1
5 6085 1 1 65 HIS N N 9.781 -2.399 -6.232 1.00 . A B . 180 HIS N 1 1
5 6086 1 1 65 HIS ND1 N 11.217 0.869 -3.810 1.00 . A B . 180 HIS ND1 1 1
5 6087 1 1 65 HIS NE2 N 11.500 -0.690 -2.388 1.00 . A B . 180 HIS NE2 1 1
5 6088 1 1 65 HIS O O 12.242 -0.947 -6.689 1.00 . A B . 180 HIS O 1 1
5 6089 1 1 66 GLU C C 12.477 2.397 -7.808 1.00 . A B . 181 GLU C 1 1
5 6090 1 1 66 GLU CA C 12.264 1.100 -8.554 1.00 . A B . 181 GLU CA 1 1
5 6091 1 1 66 GLU CB C 12.037 1.372 -10.036 1.00 . A B . 181 GLU CB 1 1
5 6092 1 1 66 GLU CD C 12.944 -0.782 -11.014 1.00 . A B . 181 GLU CD 1 1
5 6093 1 1 66 GLU CG C 11.747 0.120 -10.846 1.00 . A B . 181 GLU CG 1 1
5 6094 1 1 66 GLU H H 10.229 0.804 -8.301 1.00 . A B . 181 GLU H 1 1
5 6095 1 1 66 GLU HA H 13.115 0.449 -8.429 1.00 . A B . 181 GLU HA 1 1
5 6096 1 1 66 GLU HB2 H 11.195 2.042 -10.137 1.00 . A B . 181 GLU HB2 1 1
5 6097 1 1 66 GLU HB3 H 12.917 1.847 -10.444 1.00 . A B . 181 GLU HB3 1 1
5 6098 1 1 66 GLU HG2 H 10.979 -0.440 -10.336 1.00 . A B . 181 GLU HG2 1 1
5 6099 1 1 66 GLU HG3 H 11.385 0.419 -11.818 1.00 . A B . 181 GLU HG3 1 1
5 6100 1 1 66 GLU N N 11.109 0.472 -8.002 1.00 . A B . 181 GLU N 1 1
5 6101 1 1 66 GLU O O 13.558 2.653 -7.291 1.00 . A B . 181 GLU O 1 1
5 6102 1 1 66 GLU OE1 O 13.458 -1.325 -10.030 1.00 . A B . 181 GLU OE1 1 1
5 6103 1 1 66 GLU OE2 O 13.377 -0.997 -12.169 1.00 . A B . 181 GLU OE2 1 1
5 6104 1 1 67 ASN C C 11.753 4.305 -5.594 1.00 . A B . 182 ASN C 1 1
5 6105 1 1 67 ASN CA C 11.410 4.476 -7.022 1.00 . A B . 182 ASN CA 1 1
5 6106 1 1 67 ASN CB C 10.055 5.193 -7.198 1.00 . A B . 182 ASN CB 1 1
5 6107 1 1 67 ASN CG C 10.021 6.673 -6.776 1.00 . A B . 182 ASN CG 1 1
5 6108 1 1 67 ASN H H 10.543 2.827 -8.046 1.00 . A B . 182 ASN H 1 1
5 6109 1 1 67 ASN HA H 12.224 5.121 -7.320 1.00 . A B . 182 ASN HA 1 1
5 6110 1 1 67 ASN HB2 H 9.678 5.088 -8.201 1.00 . A B . 182 ASN HB2 1 1
5 6111 1 1 67 ASN HB3 H 9.367 4.660 -6.562 1.00 . A B . 182 ASN HB3 1 1
5 6112 1 1 67 ASN HD21 H 8.628 7.059 -8.142 1.00 . A B . 182 ASN HD21 1 1
5 6113 1 1 67 ASN HD22 H 9.122 8.391 -7.192 1.00 . A B . 182 ASN HD22 1 1
5 6114 1 1 67 ASN N N 11.399 3.163 -7.686 1.00 . A B . 182 ASN N 1 1
5 6115 1 1 67 ASN ND2 N 9.187 7.441 -7.427 1.00 . A B . 182 ASN ND2 1 1
5 6116 1 1 67 ASN O O 11.229 3.416 -4.881 1.00 . A B . 182 ASN O 1 1
5 6117 1 1 67 ASN OD1 O 10.721 7.109 -5.870 1.00 . A B . 182 ASN OD1 1 1
5 6118 1 1 68 GLU C C 12.241 5.642 -2.864 1.00 . A B . 183 GLU C 1 1
5 6119 1 1 68 GLU CA C 13.206 5.115 -3.926 1.00 . A B . 183 GLU CA 1 1
5 6120 1 1 68 GLU CB C 14.485 5.915 -3.992 1.00 . A B . 183 GLU CB 1 1
5 6121 1 1 68 GLU CD C 15.647 8.146 -3.751 1.00 . A B . 183 GLU CD 1 1
5 6122 1 1 68 GLU CG C 14.353 7.389 -3.634 1.00 . A B . 183 GLU CG 1 1
5 6123 1 1 68 GLU H H 12.917 5.853 -5.810 1.00 . A B . 183 GLU H 1 1
5 6124 1 1 68 GLU HA H 13.463 4.097 -3.693 1.00 . A B . 183 GLU HA 1 1
5 6125 1 1 68 GLU HB2 H 15.233 5.390 -3.442 1.00 . A B . 183 GLU HB2 1 1
5 6126 1 1 68 GLU HB3 H 14.805 5.863 -5.023 1.00 . A B . 183 GLU HB3 1 1
5 6127 1 1 68 GLU HG2 H 13.612 7.817 -4.293 1.00 . A B . 183 GLU HG2 1 1
5 6128 1 1 68 GLU HG3 H 13.992 7.457 -2.619 1.00 . A B . 183 GLU HG3 1 1
5 6129 1 1 68 GLU N N 12.626 5.145 -5.191 1.00 . A B . 183 GLU N 1 1
5 6130 1 1 68 GLU O O 12.265 5.207 -1.733 1.00 . A B . 183 GLU O 1 1
5 6131 1 1 68 GLU OE1 O 16.479 8.094 -2.819 1.00 . A B . 183 GLU OE1 1 1
5 6132 1 1 68 GLU OE2 O 15.861 8.821 -4.773 1.00 . A B . 183 GLU OE2 1 1
5 6133 1 1 69 LYS C C 9.343 6.110 -1.961 1.00 . A B . 184 LYS C 1 1
5 6134 1 1 69 LYS CA C 10.403 7.136 -2.337 1.00 . A B . 184 LYS CA 1 1
5 6135 1 1 69 LYS CB C 9.735 8.361 -2.972 1.00 . A B . 184 LYS CB 1 1
5 6136 1 1 69 LYS CD C 9.895 10.662 -3.940 1.00 . A B . 184 LYS CD 1 1
5 6137 1 1 69 LYS CE C 10.755 11.893 -4.222 1.00 . A B . 184 LYS CE 1 1
5 6138 1 1 69 LYS CG C 10.675 9.516 -3.311 1.00 . A B . 184 LYS CG 1 1
5 6139 1 1 69 LYS H H 11.342 6.813 -4.207 1.00 . A B . 184 LYS H 1 1
5 6140 1 1 69 LYS HA H 10.946 7.446 -1.458 1.00 . A B . 184 LYS HA 1 1
5 6141 1 1 69 LYS HB2 H 9.264 8.042 -3.888 1.00 . A B . 184 LYS HB2 1 1
5 6142 1 1 69 LYS HB3 H 8.970 8.729 -2.304 1.00 . A B . 184 LYS HB3 1 1
5 6143 1 1 69 LYS HD2 H 9.475 10.320 -4.873 1.00 . A B . 184 LYS HD2 1 1
5 6144 1 1 69 LYS HD3 H 9.091 10.939 -3.273 1.00 . A B . 184 LYS HD3 1 1
5 6145 1 1 69 LYS HE2 H 10.117 12.676 -4.601 1.00 . A B . 184 LYS HE2 1 1
5 6146 1 1 69 LYS HE3 H 11.200 12.219 -3.293 1.00 . A B . 184 LYS HE3 1 1
5 6147 1 1 69 LYS HG2 H 11.148 9.865 -2.405 1.00 . A B . 184 LYS HG2 1 1
5 6148 1 1 69 LYS HG3 H 11.425 9.173 -4.009 1.00 . A B . 184 LYS HG3 1 1
5 6149 1 1 69 LYS HZ1 H 12.555 11.006 -4.850 1.00 . A B . 184 LYS HZ1 1 1
5 6150 1 1 69 LYS HZ2 H 12.303 12.562 -5.428 1.00 . A B . 184 LYS HZ2 1 1
5 6151 1 1 69 LYS HZ3 H 11.458 11.274 -6.105 1.00 . A B . 184 LYS HZ3 1 1
5 6152 1 1 69 LYS N N 11.357 6.542 -3.260 1.00 . A B . 184 LYS N 1 1
5 6153 1 1 69 LYS NZ N 11.831 11.658 -5.215 1.00 . A B . 184 LYS NZ 1 1
5 6154 1 1 69 LYS O O 8.834 6.093 -0.843 1.00 . A B . 184 LYS O 1 1
5 6155 1 1 70 ILE C C 8.234 3.262 -1.550 1.00 . A B . 185 ILE C 1 1
5 6156 1 1 70 ILE CA C 8.081 4.186 -2.787 1.00 . A B . 185 ILE CA 1 1
5 6157 1 1 70 ILE CB C 8.020 3.367 -4.105 1.00 . A B . 185 ILE CB 1 1
5 6158 1 1 70 ILE CD1 C 5.977 4.622 -4.995 1.00 . A B . 185 ILE CD1 1 1
5 6159 1 1 70 ILE CG1 C 7.414 4.213 -5.218 1.00 . A B . 185 ILE CG1 1 1
5 6160 1 1 70 ILE CG2 C 7.267 2.062 -3.948 1.00 . A B . 185 ILE CG2 1 1
5 6161 1 1 70 ILE H H 9.660 5.248 -3.692 1.00 . A B . 185 ILE H 1 1
5 6162 1 1 70 ILE HA H 7.144 4.722 -2.703 1.00 . A B . 185 ILE HA 1 1
5 6163 1 1 70 ILE HB H 9.035 3.134 -4.396 1.00 . A B . 185 ILE HB 1 1
5 6164 1 1 70 ILE HD11 H 5.362 3.744 -4.865 1.00 . A B . 185 ILE HD11 1 1
5 6165 1 1 70 ILE HD12 H 5.642 5.171 -5.862 1.00 . A B . 185 ILE HD12 1 1
5 6166 1 1 70 ILE HD13 H 5.904 5.262 -4.129 1.00 . A B . 185 ILE HD13 1 1
5 6167 1 1 70 ILE HG12 H 7.978 5.130 -5.301 1.00 . A B . 185 ILE HG12 1 1
5 6168 1 1 70 ILE HG13 H 7.472 3.653 -6.139 1.00 . A B . 185 ILE HG13 1 1
5 6169 1 1 70 ILE HG21 H 6.252 2.264 -3.639 1.00 . A B . 185 ILE HG21 1 1
5 6170 1 1 70 ILE HG22 H 7.755 1.471 -3.185 1.00 . A B . 185 ILE HG22 1 1
5 6171 1 1 70 ILE HG23 H 7.260 1.516 -4.880 1.00 . A B . 185 ILE HG23 1 1
5 6172 1 1 70 ILE N N 9.102 5.211 -2.888 1.00 . A B . 185 ILE N 1 1
5 6173 1 1 70 ILE O O 7.261 2.684 -1.086 1.00 . A B . 185 ILE O 1 1
5 6174 1 1 71 GLN C C 8.756 2.705 1.356 1.00 . A B . 186 GLN C 1 1
5 6175 1 1 71 GLN CA C 9.609 2.303 0.170 1.00 . A B . 186 GLN CA 1 1
5 6176 1 1 71 GLN CB C 11.052 2.077 0.515 1.00 . A B . 186 GLN CB 1 1
5 6177 1 1 71 GLN CD C 11.713 4.332 1.576 1.00 . A B . 186 GLN CD 1 1
5 6178 1 1 71 GLN CG C 12.015 3.252 0.564 1.00 . A B . 186 GLN CG 1 1
5 6179 1 1 71 GLN H H 10.193 3.626 -1.379 1.00 . A B . 186 GLN H 1 1
5 6180 1 1 71 GLN HA H 9.211 1.353 -0.150 1.00 . A B . 186 GLN HA 1 1
5 6181 1 1 71 GLN HB2 H 11.123 1.509 1.424 1.00 . A B . 186 GLN HB2 1 1
5 6182 1 1 71 GLN HB3 H 11.353 1.462 -0.308 1.00 . A B . 186 GLN HB3 1 1
5 6183 1 1 71 GLN HE21 H 12.689 3.334 2.954 1.00 . A B . 186 GLN HE21 1 1
5 6184 1 1 71 GLN HE22 H 12.007 4.835 3.456 1.00 . A B . 186 GLN HE22 1 1
5 6185 1 1 71 GLN HG2 H 12.953 2.793 0.813 1.00 . A B . 186 GLN HG2 1 1
5 6186 1 1 71 GLN HG3 H 12.087 3.682 -0.424 1.00 . A B . 186 GLN HG3 1 1
5 6187 1 1 71 GLN N N 9.430 3.144 -1.000 1.00 . A B . 186 GLN N 1 1
5 6188 1 1 71 GLN NE2 N 12.176 4.152 2.775 1.00 . A B . 186 GLN NE2 1 1
5 6189 1 1 71 GLN O O 8.134 1.872 2.012 1.00 . A B . 186 GLN O 1 1
5 6190 1 1 71 GLN OE1 O 11.042 5.313 1.268 1.00 . A B . 186 GLN OE1 1 1
5 6191 1 1 72 LYS C C 6.386 4.383 2.282 1.00 . A B . 187 LYS C 1 1
5 6192 1 1 72 LYS CA C 7.863 4.562 2.614 1.00 . A B . 187 LYS CA 1 1
5 6193 1 1 72 LYS CB C 8.158 6.040 2.769 1.00 . A B . 187 LYS CB 1 1
5 6194 1 1 72 LYS CD C 7.838 8.019 4.307 1.00 . A B . 187 LYS CD 1 1
5 6195 1 1 72 LYS CE C 6.617 8.787 3.785 1.00 . A B . 187 LYS CE 1 1
5 6196 1 1 72 LYS CG C 7.722 6.527 4.119 1.00 . A B . 187 LYS CG 1 1
5 6197 1 1 72 LYS H H 9.288 4.496 0.987 1.00 . A B . 187 LYS H 1 1
5 6198 1 1 72 LYS HA H 8.048 4.078 3.563 1.00 . A B . 187 LYS HA 1 1
5 6199 1 1 72 LYS HB2 H 9.219 6.209 2.656 1.00 . A B . 187 LYS HB2 1 1
5 6200 1 1 72 LYS HB3 H 7.618 6.593 2.015 1.00 . A B . 187 LYS HB3 1 1
5 6201 1 1 72 LYS HD2 H 7.931 8.173 5.370 1.00 . A B . 187 LYS HD2 1 1
5 6202 1 1 72 LYS HD3 H 8.730 8.366 3.808 1.00 . A B . 187 LYS HD3 1 1
5 6203 1 1 72 LYS HE2 H 5.753 8.247 4.139 1.00 . A B . 187 LYS HE2 1 1
5 6204 1 1 72 LYS HE3 H 6.616 9.786 4.196 1.00 . A B . 187 LYS HE3 1 1
5 6205 1 1 72 LYS HG2 H 6.690 6.235 4.238 1.00 . A B . 187 LYS HG2 1 1
5 6206 1 1 72 LYS HG3 H 8.314 6.022 4.868 1.00 . A B . 187 LYS HG3 1 1
5 6207 1 1 72 LYS HZ1 H 5.698 9.445 2.069 1.00 . A B . 187 LYS HZ1 1 1
5 6208 1 1 72 LYS HZ2 H 6.353 7.926 1.854 1.00 . A B . 187 LYS HZ2 1 1
5 6209 1 1 72 LYS HZ3 H 7.351 9.279 1.881 1.00 . A B . 187 LYS HZ3 1 1
5 6210 1 1 72 LYS N N 8.686 3.974 1.566 1.00 . A B . 187 LYS N 1 1
5 6211 1 1 72 LYS NZ N 6.513 8.849 2.319 1.00 . A B . 187 LYS NZ 1 1
5 6212 1 1 72 LYS O O 5.529 4.274 3.165 1.00 . A B . 187 LYS O 1 1
5 6213 1 1 73 GLU C C 4.328 2.701 0.709 1.00 . A B . 188 GLU C 1 1
5 6214 1 1 73 GLU CA C 4.778 4.150 0.496 1.00 . A B . 188 GLU CA 1 1
5 6215 1 1 73 GLU CB C 4.754 4.531 -0.978 1.00 . A B . 188 GLU CB 1 1
5 6216 1 1 73 GLU CD C 5.576 6.988 -0.583 1.00 . A B . 188 GLU CD 1 1
5 6217 1 1 73 GLU CG C 4.623 6.035 -1.289 1.00 . A B . 188 GLU CG 1 1
5 6218 1 1 73 GLU H H 6.825 4.482 0.359 1.00 . A B . 188 GLU H 1 1
5 6219 1 1 73 GLU HA H 4.112 4.807 1.036 1.00 . A B . 188 GLU HA 1 1
5 6220 1 1 73 GLU HB2 H 5.666 4.173 -1.430 1.00 . A B . 188 GLU HB2 1 1
5 6221 1 1 73 GLU HB3 H 3.926 4.017 -1.442 1.00 . A B . 188 GLU HB3 1 1
5 6222 1 1 73 GLU HG2 H 4.866 6.114 -2.335 1.00 . A B . 188 GLU HG2 1 1
5 6223 1 1 73 GLU HG3 H 3.605 6.349 -1.122 1.00 . A B . 188 GLU HG3 1 1
5 6224 1 1 73 GLU N N 6.106 4.348 1.011 1.00 . A B . 188 GLU N 1 1
5 6225 1 1 73 GLU O O 3.166 2.436 0.986 1.00 . A B . 188 GLU O 1 1
5 6226 1 1 73 GLU OE1 O 5.526 7.101 0.653 1.00 . A B . 188 GLU OE1 1 1
5 6227 1 1 73 GLU OE2 O 6.346 7.698 -1.264 1.00 . A B . 188 GLU OE2 1 1
5 6228 1 1 74 ALA C C 4.727 0.149 2.331 1.00 . A B . 189 ALA C 1 1
5 6229 1 1 74 ALA CA C 5.010 0.366 0.847 1.00 . A B . 189 ALA CA 1 1
5 6230 1 1 74 ALA CB C 6.202 -0.471 0.400 1.00 . A B . 189 ALA CB 1 1
5 6231 1 1 74 ALA H H 6.166 2.063 0.320 1.00 . A B . 189 ALA H 1 1
5 6232 1 1 74 ALA HA H 4.141 0.078 0.276 1.00 . A B . 189 ALA HA 1 1
5 6233 1 1 74 ALA HB1 H 6.391 -0.298 -0.650 1.00 . A B . 189 ALA HB1 1 1
5 6234 1 1 74 ALA HB2 H 5.992 -1.518 0.561 1.00 . A B . 189 ALA HB2 1 1
5 6235 1 1 74 ALA HB3 H 7.074 -0.188 0.972 1.00 . A B . 189 ALA HB3 1 1
5 6236 1 1 74 ALA N N 5.269 1.778 0.603 1.00 . A B . 189 ALA N 1 1
5 6237 1 1 74 ALA O O 3.858 -0.654 2.712 1.00 . A B . 189 ALA O 1 1
5 6238 1 1 75 GLN C C 3.864 1.125 5.069 1.00 . A B . 190 GLN C 1 1
5 6239 1 1 75 GLN CA C 5.302 0.891 4.620 1.00 . A B . 190 GLN CA 1 1
5 6240 1 1 75 GLN CB C 6.227 1.925 5.259 1.00 . A B . 190 GLN CB 1 1
5 6241 1 1 75 GLN CD C 8.141 0.517 6.122 1.00 . A B . 190 GLN CD 1 1
5 6242 1 1 75 GLN CG C 7.705 1.581 5.161 1.00 . A B . 190 GLN CG 1 1
5 6243 1 1 75 GLN H H 6.104 1.515 2.750 1.00 . A B . 190 GLN H 1 1
5 6244 1 1 75 GLN HA H 5.609 -0.088 4.952 1.00 . A B . 190 GLN HA 1 1
5 6245 1 1 75 GLN HB2 H 6.070 2.877 4.775 1.00 . A B . 190 GLN HB2 1 1
5 6246 1 1 75 GLN HB3 H 5.971 2.021 6.304 1.00 . A B . 190 GLN HB3 1 1
5 6247 1 1 75 GLN HE21 H 9.943 1.301 6.210 1.00 . A B . 190 GLN HE21 1 1
5 6248 1 1 75 GLN HE22 H 9.681 -0.092 7.180 1.00 . A B . 190 GLN HE22 1 1
5 6249 1 1 75 GLN HG2 H 7.851 1.130 4.192 1.00 . A B . 190 GLN HG2 1 1
5 6250 1 1 75 GLN HG3 H 8.318 2.461 5.287 1.00 . A B . 190 GLN HG3 1 1
5 6251 1 1 75 GLN N N 5.440 0.916 3.159 1.00 . A B . 190 GLN N 1 1
5 6252 1 1 75 GLN NE2 N 9.363 0.578 6.538 1.00 . A B . 190 GLN NE2 1 1
5 6253 1 1 75 GLN O O 3.447 0.588 6.083 1.00 . A B . 190 GLN O 1 1
5 6254 1 1 75 GLN OE1 O 7.381 -0.361 6.484 1.00 . A B . 190 GLN OE1 1 1
5 6255 1 1 76 GLU C C 0.893 0.933 4.810 1.00 . A B . 191 GLU C 1 1
5 6256 1 1 76 GLU CA C 1.711 2.208 4.538 1.00 . A B . 191 GLU CA 1 1
5 6257 1 1 76 GLU CB C 1.133 2.967 3.332 1.00 . A B . 191 GLU CB 1 1
5 6258 1 1 76 GLU CD C -0.658 4.273 4.575 1.00 . A B . 191 GLU CD 1 1
5 6259 1 1 76 GLU CG C -0.342 3.346 3.427 1.00 . A B . 191 GLU CG 1 1
5 6260 1 1 76 GLU H H 3.529 2.242 3.456 1.00 . A B . 191 GLU H 1 1
5 6261 1 1 76 GLU HA H 1.671 2.850 5.404 1.00 . A B . 191 GLU HA 1 1
5 6262 1 1 76 GLU HB2 H 1.702 3.873 3.195 1.00 . A B . 191 GLU HB2 1 1
5 6263 1 1 76 GLU HB3 H 1.264 2.348 2.456 1.00 . A B . 191 GLU HB3 1 1
5 6264 1 1 76 GLU HG2 H -0.652 3.809 2.504 1.00 . A B . 191 GLU HG2 1 1
5 6265 1 1 76 GLU HG3 H -0.906 2.434 3.558 1.00 . A B . 191 GLU HG3 1 1
5 6266 1 1 76 GLU N N 3.114 1.885 4.270 1.00 . A B . 191 GLU N 1 1
5 6267 1 1 76 GLU O O 0.194 0.834 5.811 1.00 . A B . 191 GLU O 1 1
5 6268 1 1 76 GLU OE1 O -0.187 5.431 4.586 1.00 . A B . 191 GLU OE1 1 1
5 6269 1 1 76 GLU OE2 O -1.416 3.859 5.471 1.00 . A B . 191 GLU OE2 1 1
5 6270 1 1 77 ALA C C 1.022 -2.272 4.939 1.00 . A B . 192 ALA C 1 1
5 6271 1 1 77 ALA CA C 0.244 -1.271 4.086 1.00 . A B . 192 ALA CA 1 1
5 6272 1 1 77 ALA CB C -0.109 -1.885 2.750 1.00 . A B . 192 ALA CB 1 1
5 6273 1 1 77 ALA H H 1.548 0.114 3.129 1.00 . A B . 192 ALA H 1 1
5 6274 1 1 77 ALA HA H -0.675 -1.015 4.593 1.00 . A B . 192 ALA HA 1 1
5 6275 1 1 77 ALA HB1 H -0.672 -1.172 2.167 1.00 . A B . 192 ALA HB1 1 1
5 6276 1 1 77 ALA HB2 H -0.707 -2.770 2.912 1.00 . A B . 192 ALA HB2 1 1
5 6277 1 1 77 ALA HB3 H 0.796 -2.151 2.226 1.00 . A B . 192 ALA HB3 1 1
5 6278 1 1 77 ALA N N 0.974 -0.025 3.913 1.00 . A B . 192 ALA N 1 1
5 6279 1 1 77 ALA O O 0.434 -3.011 5.732 1.00 . A B . 192 ALA O 1 1
5 6280 1 1 78 LEU C C 3.099 -3.248 6.883 1.00 . A B . 193 LEU C 1 1
5 6281 1 1 78 LEU CA C 3.294 -3.173 5.392 1.00 . A B . 193 LEU CA 1 1
5 6282 1 1 78 LEU CB C 4.694 -2.624 5.107 1.00 . A B . 193 LEU CB 1 1
5 6283 1 1 78 LEU CD1 C 7.006 -3.145 4.399 1.00 . A B . 193 LEU CD1 1 1
5 6284 1 1 78 LEU CD2 C 6.392 -3.306 6.748 1.00 . A B . 193 LEU CD2 1 1
5 6285 1 1 78 LEU CG C 5.896 -3.525 5.353 1.00 . A B . 193 LEU CG 1 1
5 6286 1 1 78 LEU H H 2.755 -1.547 4.226 1.00 . A B . 193 LEU H 1 1
5 6287 1 1 78 LEU HA H 3.215 -4.147 4.937 1.00 . A B . 193 LEU HA 1 1
5 6288 1 1 78 LEU HB2 H 4.757 -2.077 4.187 1.00 . A B . 193 LEU HB2 1 1
5 6289 1 1 78 LEU HB3 H 4.779 -1.838 5.844 1.00 . A B . 193 LEU HB3 1 1
5 6290 1 1 78 LEU HD11 H 7.864 -3.771 4.597 1.00 . A B . 193 LEU HD11 1 1
5 6291 1 1 78 LEU HD12 H 7.271 -2.108 4.545 1.00 . A B . 193 LEU HD12 1 1
5 6292 1 1 78 LEU HD13 H 6.682 -3.297 3.381 1.00 . A B . 193 LEU HD13 1 1
5 6293 1 1 78 LEU HD21 H 7.226 -3.956 6.964 1.00 . A B . 193 LEU HD21 1 1
5 6294 1 1 78 LEU HD22 H 5.576 -3.473 7.434 1.00 . A B . 193 LEU HD22 1 1
5 6295 1 1 78 LEU HD23 H 6.698 -2.267 6.785 1.00 . A B . 193 LEU HD23 1 1
5 6296 1 1 78 LEU HG H 5.639 -4.567 5.235 1.00 . A B . 193 LEU HG 1 1
5 6297 1 1 78 LEU N N 2.346 -2.244 4.781 1.00 . A B . 193 LEU N 1 1
5 6298 1 1 78 LEU O O 2.812 -4.303 7.451 1.00 . A B . 193 LEU O 1 1
5 6299 1 1 79 GLU C C 1.868 -2.264 9.412 1.00 . A B . 194 GLU C 1 1
5 6300 1 1 79 GLU CA C 3.206 -1.894 8.808 1.00 . A B . 194 GLU CA 1 1
5 6301 1 1 79 GLU CB C 3.455 -0.437 8.916 1.00 . A B . 194 GLU CB 1 1
5 6302 1 1 79 GLU CD C 3.961 1.274 10.608 1.00 . A B . 194 GLU CD 1 1
5 6303 1 1 79 GLU CG C 3.257 0.010 10.264 1.00 . A B . 194 GLU CG 1 1
5 6304 1 1 79 GLU H H 3.431 -1.264 7.027 1.00 . A B . 194 GLU H 1 1
5 6305 1 1 79 GLU HA H 4.029 -2.380 9.307 1.00 . A B . 194 GLU HA 1 1
5 6306 1 1 79 GLU HB2 H 4.431 -0.251 8.487 1.00 . A B . 194 GLU HB2 1 1
5 6307 1 1 79 GLU HB3 H 2.738 0.052 8.272 1.00 . A B . 194 GLU HB3 1 1
5 6308 1 1 79 GLU HG2 H 2.177 0.059 10.360 1.00 . A B . 194 GLU HG2 1 1
5 6309 1 1 79 GLU HG3 H 3.664 -0.883 10.691 1.00 . A B . 194 GLU HG3 1 1
5 6310 1 1 79 GLU N N 3.254 -2.115 7.477 1.00 . A B . 194 GLU N 1 1
5 6311 1 1 79 GLU O O 1.788 -3.024 10.378 1.00 . A B . 194 GLU O 1 1
5 6312 1 1 79 GLU OE1 O 5.163 1.223 10.907 1.00 . A B . 194 GLU OE1 1 1
5 6313 1 1 79 GLU OE2 O 3.338 2.340 10.601 1.00 . A B . 194 GLU OE2 1 1
5 6314 1 1 80 LYS C C -0.962 -3.247 9.279 1.00 . A B . 195 LYS C 1 1
5 6315 1 1 80 LYS CA C -0.472 -1.801 9.179 1.00 . A B . 195 LYS CA 1 1
5 6316 1 1 80 LYS CB C -1.151 -1.065 8.089 1.00 . A B . 195 LYS CB 1 1
5 6317 1 1 80 LYS CD C -3.131 -0.303 6.892 1.00 . A B . 195 LYS CD 1 1
5 6318 1 1 80 LYS CE C -2.698 1.155 6.893 1.00 . A B . 195 LYS CE 1 1
5 6319 1 1 80 LYS CG C -2.625 -1.044 8.107 1.00 . A B . 195 LYS CG 1 1
5 6320 1 1 80 LYS H H 1.029 -1.126 8.058 1.00 . A B . 195 LYS H 1 1
5 6321 1 1 80 LYS HA H -0.665 -1.260 10.092 1.00 . A B . 195 LYS HA 1 1
5 6322 1 1 80 LYS HB2 H -0.786 -0.050 8.131 1.00 . A B . 195 LYS HB2 1 1
5 6323 1 1 80 LYS HB3 H -0.798 -1.490 7.163 1.00 . A B . 195 LYS HB3 1 1
5 6324 1 1 80 LYS HD2 H -2.760 -0.785 6.000 1.00 . A B . 195 LYS HD2 1 1
5 6325 1 1 80 LYS HD3 H -4.201 -0.358 6.919 1.00 . A B . 195 LYS HD3 1 1
5 6326 1 1 80 LYS HE2 H -3.187 1.671 7.703 1.00 . A B . 195 LYS HE2 1 1
5 6327 1 1 80 LYS HE3 H -1.629 1.219 7.026 1.00 . A B . 195 LYS HE3 1 1
5 6328 1 1 80 LYS HG2 H -2.930 -2.077 8.075 1.00 . A B . 195 LYS HG2 1 1
5 6329 1 1 80 LYS HG3 H -2.975 -0.564 9.010 1.00 . A B . 195 LYS HG3 1 1
5 6330 1 1 80 LYS HZ1 H -4.062 1.968 5.517 1.00 . A B . 195 LYS HZ1 1 1
5 6331 1 1 80 LYS HZ2 H -2.640 1.308 4.830 1.00 . A B . 195 LYS HZ2 1 1
5 6332 1 1 80 LYS HZ3 H -2.543 2.753 5.640 1.00 . A B . 195 LYS HZ3 1 1
5 6333 1 1 80 LYS N N 0.873 -1.704 8.829 1.00 . A B . 195 LYS N 1 1
5 6334 1 1 80 LYS NZ N -3.042 1.830 5.632 1.00 . A B . 195 LYS NZ 1 1
5 6335 1 1 80 LYS O O -1.674 -3.591 10.230 1.00 . A B . 195 LYS O 1 1
5 6336 1 1 81 LEU C C -0.358 -6.242 9.393 1.00 . A B . 196 LEU C 1 1
5 6337 1 1 81 LEU CA C -1.024 -5.423 8.309 1.00 . A B . 196 LEU CA 1 1
5 6338 1 1 81 LEU CB C -0.764 -6.016 6.922 1.00 . A B . 196 LEU CB 1 1
5 6339 1 1 81 LEU CD1 C 0.668 -8.087 6.935 1.00 . A B . 196 LEU CD1 1 1
5 6340 1 1 81 LEU CD2 C 0.916 -6.376 5.122 1.00 . A B . 196 LEU CD2 1 1
5 6341 1 1 81 LEU CG C 0.613 -6.597 6.584 1.00 . A B . 196 LEU CG 1 1
5 6342 1 1 81 LEU H H -0.009 -3.844 7.573 1.00 . A B . 196 LEU H 1 1
5 6343 1 1 81 LEU HA H -2.089 -5.426 8.476 1.00 . A B . 196 LEU HA 1 1
5 6344 1 1 81 LEU HB2 H -1.464 -6.816 6.877 1.00 . A B . 196 LEU HB2 1 1
5 6345 1 1 81 LEU HB3 H -1.050 -5.312 6.155 1.00 . A B . 196 LEU HB3 1 1
5 6346 1 1 81 LEU HD11 H -0.069 -8.617 6.350 1.00 . A B . 196 LEU HD11 1 1
5 6347 1 1 81 LEU HD12 H 0.431 -8.212 7.983 1.00 . A B . 196 LEU HD12 1 1
5 6348 1 1 81 LEU HD13 H 1.652 -8.483 6.732 1.00 . A B . 196 LEU HD13 1 1
5 6349 1 1 81 LEU HD21 H 0.159 -6.883 4.541 1.00 . A B . 196 LEU HD21 1 1
5 6350 1 1 81 LEU HD22 H 1.890 -6.770 4.880 1.00 . A B . 196 LEU HD22 1 1
5 6351 1 1 81 LEU HD23 H 0.871 -5.317 4.910 1.00 . A B . 196 LEU HD23 1 1
5 6352 1 1 81 LEU HG H 1.369 -6.112 7.183 1.00 . A B . 196 LEU HG 1 1
5 6353 1 1 81 LEU N N -0.580 -4.087 8.329 1.00 . A B . 196 LEU N 1 1
5 6354 1 1 81 LEU O O -0.987 -7.122 9.997 1.00 . A B . 196 LEU O 1 1
5 6355 1 1 82 GLN C C 1.283 -6.332 11.992 1.00 . A B . 197 GLN C 1 1
5 6356 1 1 82 GLN CA C 1.671 -6.694 10.580 1.00 . A B . 197 GLN CA 1 1
5 6357 1 1 82 GLN CB C 3.165 -6.465 10.389 1.00 . A B . 197 GLN CB 1 1
5 6358 1 1 82 GLN CD C 5.206 -6.829 8.977 1.00 . A B . 197 GLN CD 1 1
5 6359 1 1 82 GLN CG C 3.712 -6.998 9.087 1.00 . A B . 197 GLN CG 1 1
5 6360 1 1 82 GLN H H 1.295 -5.216 9.125 1.00 . A B . 197 GLN H 1 1
5 6361 1 1 82 GLN HA H 1.459 -7.730 10.367 1.00 . A B . 197 GLN HA 1 1
5 6362 1 1 82 GLN HB2 H 3.357 -5.403 10.424 1.00 . A B . 197 GLN HB2 1 1
5 6363 1 1 82 GLN HB3 H 3.697 -6.940 11.201 1.00 . A B . 197 GLN HB3 1 1
5 6364 1 1 82 GLN HE21 H 5.060 -6.712 7.022 1.00 . A B . 197 GLN HE21 1 1
5 6365 1 1 82 GLN HE22 H 6.657 -6.606 7.671 1.00 . A B . 197 GLN HE22 1 1
5 6366 1 1 82 GLN HG2 H 3.479 -8.049 9.016 1.00 . A B . 197 GLN HG2 1 1
5 6367 1 1 82 GLN HG3 H 3.244 -6.468 8.271 1.00 . A B . 197 GLN HG3 1 1
5 6368 1 1 82 GLN N N 0.897 -5.960 9.623 1.00 . A B . 197 GLN N 1 1
5 6369 1 1 82 GLN NE2 N 5.687 -6.696 7.778 1.00 . A B . 197 GLN NE2 1 1
5 6370 1 1 82 GLN O O 0.731 -5.251 12.241 1.00 . A B . 197 GLN O 1 1
5 6371 1 1 82 GLN OE1 O 5.931 -6.836 9.974 1.00 . A B . 197 GLN OE1 1 1
5 6372 1 1 83 SER C C 2.342 -5.932 14.737 1.00 . A B . 198 SER C 1 1
5 6373 1 1 83 SER CA C 1.315 -6.963 14.281 1.00 . A B . 198 SER CA 1 1
5 6374 1 1 83 SER CB C 1.450 -8.261 15.053 1.00 . A B . 198 SER CB 1 1
5 6375 1 1 83 SER H H 1.950 -8.084 12.651 1.00 . A B . 198 SER H 1 1
5 6376 1 1 83 SER HA H 0.317 -6.567 14.395 1.00 . A B . 198 SER HA 1 1
5 6377 1 1 83 SER HB2 H 2.482 -8.575 15.064 1.00 . A B . 198 SER HB2 1 1
5 6378 1 1 83 SER HB3 H 1.100 -8.116 16.064 1.00 . A B . 198 SER HB3 1 1
5 6379 1 1 83 SER HG H 0.086 -8.835 13.795 1.00 . A B . 198 SER HG 1 1
5 6380 1 1 83 SER N N 1.555 -7.222 12.906 1.00 . A B . 198 SER N 1 1
5 6381 1 1 83 SER O O 3.550 -6.074 14.461 1.00 . A B . 198 SER O 1 1
5 6382 1 1 83 SER OG O 0.657 -9.275 14.439 1.00 . A B . 198 SER OG 1 1
5 6383 1 1 84 HIS C C 2.561 -3.621 17.244 1.00 . A B . 199 HIS C 1 1
5 6384 1 1 84 HIS CA C 2.718 -3.827 15.769 1.00 . A B . 199 HIS CA 1 1
5 6385 1 1 84 HIS CB C 2.339 -2.563 14.984 1.00 . A B . 199 HIS CB 1 1
5 6386 1 1 84 HIS CD2 C 4.577 -1.257 14.883 1.00 . A B . 199 HIS CD2 1 1
5 6387 1 1 84 HIS CE1 C 3.884 0.622 15.738 1.00 . A B . 199 HIS CE1 1 1
5 6388 1 1 84 HIS CG C 3.268 -1.404 15.186 1.00 . A B . 199 HIS CG 1 1
5 6389 1 1 84 HIS H H 0.935 -4.887 15.644 1.00 . A B . 199 HIS H 1 1
5 6390 1 1 84 HIS HA H 3.741 -4.091 15.546 1.00 . A B . 199 HIS HA 1 1
5 6391 1 1 84 HIS HB2 H 2.315 -2.789 13.930 1.00 . A B . 199 HIS HB2 1 1
5 6392 1 1 84 HIS HB3 H 1.352 -2.255 15.298 1.00 . A B . 199 HIS HB3 1 1
5 6393 1 1 84 HIS HD1 H 1.972 0.019 16.055 1.00 . A B . 199 HIS HD1 1 1
5 6394 1 1 84 HIS HD2 H 5.217 -2.002 14.434 1.00 . A B . 199 HIS HD2 1 1
5 6395 1 1 84 HIS HE1 H 3.853 1.638 16.103 1.00 . A B . 199 HIS HE1 1 1
5 6396 1 1 84 HIS HE2 H 5.858 0.317 15.372 1.00 . A B . 199 HIS HE2 1 1
5 6397 1 1 84 HIS N N 1.879 -4.911 15.380 1.00 . A B . 199 HIS N 1 1
5 6398 1 1 84 HIS ND1 N 2.872 -0.207 15.720 1.00 . A B . 199 HIS ND1 1 1
5 6399 1 1 84 HIS NE2 N 4.933 0.012 15.239 1.00 . A B . 199 HIS NE2 1 1
5 6400 1 1 84 HIS O O 1.539 -3.057 17.666 1.00 . A B . 199 HIS O 1 1
6 6401 1 1 1 GLY C C 0.514 1.086 -16.920 1.00 . A B . 116 GLY C 1 1
6 6402 1 1 1 GLY CA C 0.088 0.396 -18.178 1.00 . A B . 116 GLY CA 1 1
6 6403 1 1 1 GLY H1 H -0.797 2.076 -19.042 1.00 . A B . 116 GLY H1 1 1
6 6404 1 1 1 GLY H2 H -1.843 1.114 -18.158 1.00 . A B . 116 GLY H2 1 1
6 6405 1 1 1 GLY H3 H -1.312 0.599 -19.685 1.00 . A B . 116 GLY H3 1 1
6 6406 1 1 1 GLY HA2 H -0.207 -0.614 -17.935 1.00 . A B . 116 GLY HA2 1 1
6 6407 1 1 1 GLY HA3 H 0.921 0.369 -18.865 1.00 . A B . 116 GLY HA3 1 1
6 6408 1 1 1 GLY N N -1.035 1.083 -18.810 1.00 . A B . 116 GLY N 1 1
6 6409 1 1 1 GLY O O 0.496 0.495 -15.831 1.00 . A B . 116 GLY O 1 1
6 6410 1 1 2 ASN C C 1.263 4.610 -16.431 1.00 . A B . 117 ASN C 1 1
6 6411 1 1 2 ASN CA C 1.312 3.172 -15.978 1.00 . A B . 117 ASN CA 1 1
6 6412 1 1 2 ASN CB C 2.703 2.767 -15.379 1.00 . A B . 117 ASN CB 1 1
6 6413 1 1 2 ASN CG C 3.874 2.762 -16.366 1.00 . A B . 117 ASN CG 1 1
6 6414 1 1 2 ASN H H 0.824 2.770 -17.946 1.00 . A B . 117 ASN H 1 1
6 6415 1 1 2 ASN HA H 0.550 3.067 -15.220 1.00 . A B . 117 ASN HA 1 1
6 6416 1 1 2 ASN HB2 H 2.952 3.462 -14.592 1.00 . A B . 117 ASN HB2 1 1
6 6417 1 1 2 ASN HB3 H 2.614 1.780 -14.948 1.00 . A B . 117 ASN HB3 1 1
6 6418 1 1 2 ASN HD21 H 5.143 3.146 -14.902 1.00 . A B . 117 ASN HD21 1 1
6 6419 1 1 2 ASN HD22 H 5.841 2.989 -16.457 1.00 . A B . 117 ASN HD22 1 1
6 6420 1 1 2 ASN N N 0.874 2.334 -17.063 1.00 . A B . 117 ASN N 1 1
6 6421 1 1 2 ASN ND2 N 5.058 2.986 -15.864 1.00 . A B . 117 ASN ND2 1 1
6 6422 1 1 2 ASN O O 2.246 5.200 -16.869 1.00 . A B . 117 ASN O 1 1
6 6423 1 1 2 ASN OD1 O 3.710 2.527 -17.563 1.00 . A B . 117 ASN OD1 1 1
6 6424 1 1 3 GLU C C -0.269 7.388 -15.660 1.00 . A B . 118 GLU C 1 1
6 6425 1 1 3 GLU CA C -0.204 6.458 -16.866 1.00 . A B . 118 GLU CA 1 1
6 6426 1 1 3 GLU CB C -1.543 6.492 -17.635 1.00 . A B . 118 GLU CB 1 1
6 6427 1 1 3 GLU CD C -1.452 4.247 -18.894 1.00 . A B . 118 GLU CD 1 1
6 6428 1 1 3 GLU CG C -1.577 5.757 -18.987 1.00 . A B . 118 GLU CG 1 1
6 6429 1 1 3 GLU H H -0.672 4.578 -16.085 1.00 . A B . 118 GLU H 1 1
6 6430 1 1 3 GLU HA H 0.588 6.767 -17.529 1.00 . A B . 118 GLU HA 1 1
6 6431 1 1 3 GLU HB2 H -2.288 6.027 -17.007 1.00 . A B . 118 GLU HB2 1 1
6 6432 1 1 3 GLU HB3 H -1.827 7.521 -17.798 1.00 . A B . 118 GLU HB3 1 1
6 6433 1 1 3 GLU HG2 H -2.521 5.976 -19.464 1.00 . A B . 118 GLU HG2 1 1
6 6434 1 1 3 GLU HG3 H -0.776 6.142 -19.598 1.00 . A B . 118 GLU HG3 1 1
6 6435 1 1 3 GLU N N 0.071 5.123 -16.421 1.00 . A B . 118 GLU N 1 1
6 6436 1 1 3 GLU O O 0.138 7.007 -14.557 1.00 . A B . 118 GLU O 1 1
6 6437 1 1 3 GLU OE1 O -2.428 3.583 -18.511 1.00 . A B . 118 GLU OE1 1 1
6 6438 1 1 3 GLU OE2 O -0.361 3.687 -19.191 1.00 . A B . 118 GLU OE2 1 1
6 6439 1 1 4 GLN C C -2.423 9.705 -14.505 1.00 . A B . 119 GLN C 1 1
6 6440 1 1 4 GLN CA C -0.940 9.537 -14.771 1.00 . A B . 119 GLN CA 1 1
6 6441 1 1 4 GLN CB C -0.304 10.904 -15.061 1.00 . A B . 119 GLN CB 1 1
6 6442 1 1 4 GLN CD C 1.809 12.286 -15.223 1.00 . A B . 119 GLN CD 1 1
6 6443 1 1 4 GLN CG C 1.209 10.891 -15.172 1.00 . A B . 119 GLN CG 1 1
6 6444 1 1 4 GLN H H -0.969 8.889 -16.777 1.00 . A B . 119 GLN H 1 1
6 6445 1 1 4 GLN HA H -0.478 9.108 -13.894 1.00 . A B . 119 GLN HA 1 1
6 6446 1 1 4 GLN HB2 H -0.703 11.279 -15.992 1.00 . A B . 119 GLN HB2 1 1
6 6447 1 1 4 GLN HB3 H -0.580 11.584 -14.268 1.00 . A B . 119 GLN HB3 1 1
6 6448 1 1 4 GLN HE21 H 3.311 11.631 -16.314 1.00 . A B . 119 GLN HE21 1 1
6 6449 1 1 4 GLN HE22 H 3.345 13.304 -15.920 1.00 . A B . 119 GLN HE22 1 1
6 6450 1 1 4 GLN HG2 H 1.619 10.374 -14.317 1.00 . A B . 119 GLN HG2 1 1
6 6451 1 1 4 GLN HG3 H 1.486 10.363 -16.072 1.00 . A B . 119 GLN HG3 1 1
6 6452 1 1 4 GLN N N -0.744 8.600 -15.865 1.00 . A B . 119 GLN N 1 1
6 6453 1 1 4 GLN NE2 N 2.919 12.422 -15.882 1.00 . A B . 119 GLN NE2 1 1
6 6454 1 1 4 GLN O O -2.862 10.721 -13.984 1.00 . A B . 119 GLN O 1 1
6 6455 1 1 4 GLN OE1 O 1.268 13.240 -14.658 1.00 . A B . 119 GLN OE1 1 1
6 6456 1 1 5 ILE C C -5.045 7.914 -13.448 1.00 . A B . 120 ILE C 1 1
6 6457 1 1 5 ILE CA C -4.611 8.755 -14.634 1.00 . A B . 120 ILE CA 1 1
6 6458 1 1 5 ILE CB C -5.479 8.476 -15.924 1.00 . A B . 120 ILE CB 1 1
6 6459 1 1 5 ILE CD1 C -5.427 5.886 -16.150 1.00 . A B . 120 ILE CD1 1 1
6 6460 1 1 5 ILE CG1 C -5.030 7.228 -16.731 1.00 . A B . 120 ILE CG1 1 1
6 6461 1 1 5 ILE CG2 C -5.525 9.692 -16.822 1.00 . A B . 120 ILE CG2 1 1
6 6462 1 1 5 ILE H H -2.790 7.905 -15.253 1.00 . A B . 120 ILE H 1 1
6 6463 1 1 5 ILE HA H -4.794 9.779 -14.337 1.00 . A B . 120 ILE HA 1 1
6 6464 1 1 5 ILE HB H -6.491 8.320 -15.576 1.00 . A B . 120 ILE HB 1 1
6 6465 1 1 5 ILE HD11 H -5.041 5.092 -16.771 1.00 . A B . 120 ILE HD11 1 1
6 6466 1 1 5 ILE HD12 H -6.504 5.819 -16.103 1.00 . A B . 120 ILE HD12 1 1
6 6467 1 1 5 ILE HD13 H -5.022 5.799 -15.153 1.00 . A B . 120 ILE HD13 1 1
6 6468 1 1 5 ILE HG12 H -5.451 7.284 -17.723 1.00 . A B . 120 ILE HG12 1 1
6 6469 1 1 5 ILE HG13 H -3.954 7.252 -16.817 1.00 . A B . 120 ILE HG13 1 1
6 6470 1 1 5 ILE HG21 H -4.519 9.956 -17.112 1.00 . A B . 120 ILE HG21 1 1
6 6471 1 1 5 ILE HG22 H -5.982 10.517 -16.295 1.00 . A B . 120 ILE HG22 1 1
6 6472 1 1 5 ILE HG23 H -6.104 9.465 -17.705 1.00 . A B . 120 ILE HG23 1 1
6 6473 1 1 5 ILE N N -3.193 8.706 -14.860 1.00 . A B . 120 ILE N 1 1
6 6474 1 1 5 ILE O O -4.709 6.727 -13.340 1.00 . A B . 120 ILE O 1 1
6 6475 1 1 6 GLN C C -7.746 7.655 -11.794 1.00 . A B . 121 GLN C 1 1
6 6476 1 1 6 GLN CA C -6.302 7.882 -11.417 1.00 . A B . 121 GLN CA 1 1
6 6477 1 1 6 GLN CB C -6.237 8.714 -10.099 1.00 . A B . 121 GLN CB 1 1
6 6478 1 1 6 GLN CD C -3.985 9.922 -10.371 1.00 . A B . 121 GLN CD 1 1
6 6479 1 1 6 GLN CG C -4.844 9.010 -9.515 1.00 . A B . 121 GLN CG 1 1
6 6480 1 1 6 GLN H H -5.800 9.525 -12.618 1.00 . A B . 121 GLN H 1 1
6 6481 1 1 6 GLN HA H -5.808 6.930 -11.286 1.00 . A B . 121 GLN HA 1 1
6 6482 1 1 6 GLN HB2 H -6.724 9.663 -10.263 1.00 . A B . 121 GLN HB2 1 1
6 6483 1 1 6 GLN HB3 H -6.799 8.177 -9.351 1.00 . A B . 121 GLN HB3 1 1
6 6484 1 1 6 GLN HE21 H -4.750 11.513 -9.501 1.00 . A B . 121 GLN HE21 1 1
6 6485 1 1 6 GLN HE22 H -3.571 11.793 -10.738 1.00 . A B . 121 GLN HE22 1 1
6 6486 1 1 6 GLN HG2 H -4.975 9.487 -8.554 1.00 . A B . 121 GLN HG2 1 1
6 6487 1 1 6 GLN HG3 H -4.328 8.074 -9.370 1.00 . A B . 121 GLN HG3 1 1
6 6488 1 1 6 GLN N N -5.710 8.553 -12.532 1.00 . A B . 121 GLN N 1 1
6 6489 1 1 6 GLN NE2 N -4.116 11.197 -10.180 1.00 . A B . 121 GLN NE2 1 1
6 6490 1 1 6 GLN O O -8.165 6.523 -12.038 1.00 . A B . 121 GLN O 1 1
6 6491 1 1 6 GLN OE1 O -3.227 9.482 -11.196 1.00 . A B . 121 GLN OE1 1 1
6 6492 1 1 7 ALA C C -10.797 8.003 -11.407 1.00 . A B . 122 ALA C 1 1
6 6493 1 1 7 ALA CA C -9.888 8.836 -12.320 1.00 . A B . 122 ALA CA 1 1
6 6494 1 1 7 ALA CB C -10.085 8.476 -13.794 1.00 . A B . 122 ALA CB 1 1
6 6495 1 1 7 ALA H H -8.007 9.632 -11.775 1.00 . A B . 122 ALA H 1 1
6 6496 1 1 7 ALA HA H -10.182 9.867 -12.192 1.00 . A B . 122 ALA HA 1 1
6 6497 1 1 7 ALA HB1 H -9.432 9.084 -14.405 1.00 . A B . 122 ALA HB1 1 1
6 6498 1 1 7 ALA HB2 H -11.112 8.658 -14.074 1.00 . A B . 122 ALA HB2 1 1
6 6499 1 1 7 ALA HB3 H -9.851 7.433 -13.947 1.00 . A B . 122 ALA HB3 1 1
6 6500 1 1 7 ALA N N -8.468 8.780 -11.936 1.00 . A B . 122 ALA N 1 1
6 6501 1 1 7 ALA O O -11.400 8.527 -10.469 1.00 . A B . 122 ALA O 1 1
6 6502 1 1 8 VAL C C -10.848 5.008 -9.919 1.00 . A B . 123 VAL C 1 1
6 6503 1 1 8 VAL CA C -11.685 5.834 -10.899 1.00 . A B . 123 VAL CA 1 1
6 6504 1 1 8 VAL CB C -12.597 4.945 -11.812 1.00 . A B . 123 VAL CB 1 1
6 6505 1 1 8 VAL CG1 C -13.678 5.801 -12.455 1.00 . A B . 123 VAL CG1 1 1
6 6506 1 1 8 VAL CG2 C -11.790 4.269 -12.917 1.00 . A B . 123 VAL CG2 1 1
6 6507 1 1 8 VAL H H -10.271 6.349 -12.345 1.00 . A B . 123 VAL H 1 1
6 6508 1 1 8 VAL HA H -12.321 6.471 -10.299 1.00 . A B . 123 VAL HA 1 1
6 6509 1 1 8 VAL HB H -13.068 4.184 -11.207 1.00 . A B . 123 VAL HB 1 1
6 6510 1 1 8 VAL HG11 H -13.218 6.559 -13.072 1.00 . A B . 123 VAL HG11 1 1
6 6511 1 1 8 VAL HG12 H -14.263 6.279 -11.683 1.00 . A B . 123 VAL HG12 1 1
6 6512 1 1 8 VAL HG13 H -14.319 5.180 -13.063 1.00 . A B . 123 VAL HG13 1 1
6 6513 1 1 8 VAL HG21 H -11.354 5.026 -13.552 1.00 . A B . 123 VAL HG21 1 1
6 6514 1 1 8 VAL HG22 H -12.436 3.636 -13.505 1.00 . A B . 123 VAL HG22 1 1
6 6515 1 1 8 VAL HG23 H -11.000 3.679 -12.476 1.00 . A B . 123 VAL HG23 1 1
6 6516 1 1 8 VAL N N -10.854 6.724 -11.652 1.00 . A B . 123 VAL N 1 1
6 6517 1 1 8 VAL O O -10.258 3.975 -10.263 1.00 . A B . 123 VAL O 1 1
6 6518 1 1 9 ILE C C -10.843 4.792 -6.408 1.00 . A B . 124 ILE C 1 1
6 6519 1 1 9 ILE CA C -9.980 4.890 -7.649 1.00 . A B . 124 ILE CA 1 1
6 6520 1 1 9 ILE CB C -8.624 5.650 -7.315 1.00 . A B . 124 ILE CB 1 1
6 6521 1 1 9 ILE CD1 C -9.348 8.120 -7.861 1.00 . A B . 124 ILE CD1 1 1
6 6522 1 1 9 ILE CG1 C -8.807 7.136 -6.836 1.00 . A B . 124 ILE CG1 1 1
6 6523 1 1 9 ILE CG2 C -7.635 5.563 -8.471 1.00 . A B . 124 ILE CG2 1 1
6 6524 1 1 9 ILE H H -11.233 6.343 -8.508 1.00 . A B . 124 ILE H 1 1
6 6525 1 1 9 ILE HA H -9.752 3.885 -7.977 1.00 . A B . 124 ILE HA 1 1
6 6526 1 1 9 ILE HB H -8.173 5.081 -6.515 1.00 . A B . 124 ILE HB 1 1
6 6527 1 1 9 ILE HD11 H -8.720 8.124 -8.739 1.00 . A B . 124 ILE HD11 1 1
6 6528 1 1 9 ILE HD12 H -9.375 9.108 -7.428 1.00 . A B . 124 ILE HD12 1 1
6 6529 1 1 9 ILE HD13 H -10.350 7.832 -8.140 1.00 . A B . 124 ILE HD13 1 1
6 6530 1 1 9 ILE HG12 H -9.495 7.146 -6.004 1.00 . A B . 124 ILE HG12 1 1
6 6531 1 1 9 ILE HG13 H -7.851 7.504 -6.492 1.00 . A B . 124 ILE HG13 1 1
6 6532 1 1 9 ILE HG21 H -8.071 6.011 -9.352 1.00 . A B . 124 ILE HG21 1 1
6 6533 1 1 9 ILE HG22 H -7.403 4.527 -8.672 1.00 . A B . 124 ILE HG22 1 1
6 6534 1 1 9 ILE HG23 H -6.729 6.089 -8.211 1.00 . A B . 124 ILE HG23 1 1
6 6535 1 1 9 ILE N N -10.753 5.513 -8.712 1.00 . A B . 124 ILE N 1 1
6 6536 1 1 9 ILE O O -10.378 4.978 -5.279 1.00 . A B . 124 ILE O 1 1
6 6537 1 1 10 ASP C C -12.726 3.240 -4.637 1.00 . A B . 125 ASP C 1 1
6 6538 1 1 10 ASP CA C -13.090 4.365 -5.565 1.00 . A B . 125 ASP CA 1 1
6 6539 1 1 10 ASP CB C -14.494 4.177 -6.123 1.00 . A B . 125 ASP CB 1 1
6 6540 1 1 10 ASP CG C -15.526 3.941 -5.048 1.00 . A B . 125 ASP CG 1 1
6 6541 1 1 10 ASP H H -12.379 4.283 -7.556 1.00 . A B . 125 ASP H 1 1
6 6542 1 1 10 ASP HA H -13.055 5.283 -5.000 1.00 . A B . 125 ASP HA 1 1
6 6543 1 1 10 ASP HB2 H -14.779 5.058 -6.679 1.00 . A B . 125 ASP HB2 1 1
6 6544 1 1 10 ASP HB3 H -14.494 3.325 -6.787 1.00 . A B . 125 ASP HB3 1 1
6 6545 1 1 10 ASP N N -12.108 4.478 -6.634 1.00 . A B . 125 ASP N 1 1
6 6546 1 1 10 ASP O O -12.763 2.069 -5.010 1.00 . A B . 125 ASP O 1 1
6 6547 1 1 10 ASP OD1 O -15.787 4.862 -4.247 1.00 . A B . 125 ASP OD1 1 1
6 6548 1 1 10 ASP OD2 O -16.094 2.827 -4.997 1.00 . A B . 125 ASP OD2 1 1
6 6549 1 1 11 ALA C C -12.464 2.941 -1.157 1.00 . A B . 126 ALA C 1 1
6 6550 1 1 11 ALA CA C -11.876 2.651 -2.510 1.00 . A B . 126 ALA CA 1 1
6 6551 1 1 11 ALA CB C -10.370 2.695 -2.468 1.00 . A B . 126 ALA CB 1 1
6 6552 1 1 11 ALA H H -12.379 4.540 -3.193 1.00 . A B . 126 ALA H 1 1
6 6553 1 1 11 ALA HA H -12.173 1.665 -2.831 1.00 . A B . 126 ALA HA 1 1
6 6554 1 1 11 ALA HB1 H -9.984 2.345 -3.414 1.00 . A B . 126 ALA HB1 1 1
6 6555 1 1 11 ALA HB2 H -10.006 2.057 -1.675 1.00 . A B . 126 ALA HB2 1 1
6 6556 1 1 11 ALA HB3 H -10.058 3.717 -2.323 1.00 . A B . 126 ALA HB3 1 1
6 6557 1 1 11 ALA N N -12.344 3.596 -3.457 1.00 . A B . 126 ALA N 1 1
6 6558 1 1 11 ALA O O -12.166 3.978 -0.536 1.00 . A B . 126 ALA O 1 1
6 6559 1 1 12 GLY C C -14.204 0.818 1.116 1.00 . A B . 127 GLY C 1 1
6 6560 1 1 12 GLY CA C -13.947 2.176 0.538 1.00 . A B . 127 GLY CA 1 1
6 6561 1 1 12 GLY H H -13.559 1.305 -1.309 1.00 . A B . 127 GLY H 1 1
6 6562 1 1 12 GLY HA2 H -13.311 2.746 1.197 1.00 . A B . 127 GLY HA2 1 1
6 6563 1 1 12 GLY HA3 H -14.890 2.690 0.421 1.00 . A B . 127 GLY HA3 1 1
6 6564 1 1 12 GLY N N -13.323 2.064 -0.732 1.00 . A B . 127 GLY N 1 1
6 6565 1 1 12 GLY O O -15.077 0.101 0.621 1.00 . A B . 127 GLY O 1 1
6 6566 1 1 13 ALA C C -13.032 -2.076 2.020 1.00 . A B . 128 ALA C 1 1
6 6567 1 1 13 ALA CA C -13.461 -0.850 2.854 1.00 . A B . 128 ALA CA 1 1
6 6568 1 1 13 ALA CB C -14.838 -1.064 3.492 1.00 . A B . 128 ALA CB 1 1
6 6569 1 1 13 ALA H H -12.687 1.078 2.374 1.00 . A B . 128 ALA H 1 1
6 6570 1 1 13 ALA HA H -12.737 -0.761 3.653 1.00 . A B . 128 ALA HA 1 1
6 6571 1 1 13 ALA HB1 H -15.116 -0.187 4.058 1.00 . A B . 128 ALA HB1 1 1
6 6572 1 1 13 ALA HB2 H -14.801 -1.921 4.148 1.00 . A B . 128 ALA HB2 1 1
6 6573 1 1 13 ALA HB3 H -15.570 -1.237 2.717 1.00 . A B . 128 ALA HB3 1 1
6 6574 1 1 13 ALA N N -13.386 0.441 2.110 1.00 . A B . 128 ALA N 1 1
6 6575 1 1 13 ALA O O -12.326 -2.961 2.514 1.00 . A B . 128 ALA O 1 1
6 6576 1 1 14 LEU C C -11.667 -3.172 -0.570 1.00 . A B . 129 LEU C 1 1
6 6577 1 1 14 LEU CA C -13.149 -3.202 -0.138 1.00 . A B . 129 LEU CA 1 1
6 6578 1 1 14 LEU CB C -14.084 -3.144 -1.382 1.00 . A B . 129 LEU CB 1 1
6 6579 1 1 14 LEU CD1 C -15.545 -5.146 -0.859 1.00 . A B . 129 LEU CD1 1 1
6 6580 1 1 14 LEU CD2 C -16.343 -2.866 -0.240 1.00 . A B . 129 LEU CD2 1 1
6 6581 1 1 14 LEU CG C -15.533 -3.676 -1.235 1.00 . A B . 129 LEU CG 1 1
6 6582 1 1 14 LEU H H -14.021 -1.371 0.480 1.00 . A B . 129 LEU H 1 1
6 6583 1 1 14 LEU HA H -13.331 -4.128 0.385 1.00 . A B . 129 LEU HA 1 1
6 6584 1 1 14 LEU HB2 H -14.147 -2.112 -1.694 1.00 . A B . 129 LEU HB2 1 1
6 6585 1 1 14 LEU HB3 H -13.603 -3.700 -2.173 1.00 . A B . 129 LEU HB3 1 1
6 6586 1 1 14 LEU HD11 H -15.062 -5.285 0.097 1.00 . A B . 129 LEU HD11 1 1
6 6587 1 1 14 LEU HD12 H -15.015 -5.712 -1.612 1.00 . A B . 129 LEU HD12 1 1
6 6588 1 1 14 LEU HD13 H -16.564 -5.493 -0.799 1.00 . A B . 129 LEU HD13 1 1
6 6589 1 1 14 LEU HD21 H -17.348 -3.260 -0.193 1.00 . A B . 129 LEU HD21 1 1
6 6590 1 1 14 LEU HD22 H -16.378 -1.835 -0.558 1.00 . A B . 129 LEU HD22 1 1
6 6591 1 1 14 LEU HD23 H -15.883 -2.927 0.735 1.00 . A B . 129 LEU HD23 1 1
6 6592 1 1 14 LEU HG H -16.012 -3.606 -2.201 1.00 . A B . 129 LEU HG 1 1
6 6593 1 1 14 LEU N N -13.459 -2.117 0.784 1.00 . A B . 129 LEU N 1 1
6 6594 1 1 14 LEU O O -10.989 -2.137 -0.414 1.00 . A B . 129 LEU O 1 1
6 6595 1 1 15 PRO C C -9.265 -3.347 -2.521 1.00 . A B . 130 PRO C 1 1
6 6596 1 1 15 PRO CA C -9.749 -4.449 -1.617 1.00 . A B . 130 PRO CA 1 1
6 6597 1 1 15 PRO CB C -9.761 -5.757 -2.384 1.00 . A B . 130 PRO CB 1 1
6 6598 1 1 15 PRO CD C -11.867 -5.597 -1.343 1.00 . A B . 130 PRO CD 1 1
6 6599 1 1 15 PRO CG C -10.777 -6.563 -1.682 1.00 . A B . 130 PRO CG 1 1
6 6600 1 1 15 PRO HA H -9.045 -4.541 -0.801 1.00 . A B . 130 PRO HA 1 1
6 6601 1 1 15 PRO HB2 H -10.053 -5.545 -3.403 1.00 . A B . 130 PRO HB2 1 1
6 6602 1 1 15 PRO HB3 H -8.777 -6.195 -2.374 1.00 . A B . 130 PRO HB3 1 1
6 6603 1 1 15 PRO HD2 H -12.518 -5.512 -2.197 1.00 . A B . 130 PRO HD2 1 1
6 6604 1 1 15 PRO HD3 H -12.401 -5.901 -0.456 1.00 . A B . 130 PRO HD3 1 1
6 6605 1 1 15 PRO HG2 H -11.146 -7.345 -2.328 1.00 . A B . 130 PRO HG2 1 1
6 6606 1 1 15 PRO HG3 H -10.360 -6.985 -0.780 1.00 . A B . 130 PRO HG3 1 1
6 6607 1 1 15 PRO N N -11.141 -4.314 -1.138 1.00 . A B . 130 PRO N 1 1
6 6608 1 1 15 PRO O O -8.079 -3.219 -2.710 1.00 . A B . 130 PRO O 1 1
6 6609 1 1 16 ALA C C -8.772 -0.534 -3.263 1.00 . A B . 131 ALA C 1 1
6 6610 1 1 16 ALA CA C -9.793 -1.461 -3.945 1.00 . A B . 131 ALA CA 1 1
6 6611 1 1 16 ALA CB C -11.010 -0.684 -4.396 1.00 . A B . 131 ALA CB 1 1
6 6612 1 1 16 ALA H H -11.112 -2.791 -2.958 1.00 . A B . 131 ALA H 1 1
6 6613 1 1 16 ALA HA H -9.325 -1.909 -4.807 1.00 . A B . 131 ALA HA 1 1
6 6614 1 1 16 ALA HB1 H -11.501 -0.267 -3.530 1.00 . A B . 131 ALA HB1 1 1
6 6615 1 1 16 ALA HB2 H -11.695 -1.337 -4.916 1.00 . A B . 131 ALA HB2 1 1
6 6616 1 1 16 ALA HB3 H -10.706 0.115 -5.056 1.00 . A B . 131 ALA HB3 1 1
6 6617 1 1 16 ALA N N -10.164 -2.577 -3.094 1.00 . A B . 131 ALA N 1 1
6 6618 1 1 16 ALA O O -7.918 0.027 -3.930 1.00 . A B . 131 ALA O 1 1
6 6619 1 1 17 LEU C C -6.443 -0.189 -1.320 1.00 . A B . 132 LEU C 1 1
6 6620 1 1 17 LEU CA C -7.870 0.373 -1.169 1.00 . A B . 132 LEU CA 1 1
6 6621 1 1 17 LEU CB C -8.313 0.520 0.338 1.00 . A B . 132 LEU CB 1 1
6 6622 1 1 17 LEU CD1 C -7.080 -1.282 1.724 1.00 . A B . 132 LEU CD1 1 1
6 6623 1 1 17 LEU CD2 C -9.369 -0.491 2.400 1.00 . A B . 132 LEU CD2 1 1
6 6624 1 1 17 LEU CG C -8.439 -0.758 1.227 1.00 . A B . 132 LEU CG 1 1
6 6625 1 1 17 LEU H H -9.542 -0.926 -1.453 1.00 . A B . 132 LEU H 1 1
6 6626 1 1 17 LEU HA H -7.874 1.349 -1.632 1.00 . A B . 132 LEU HA 1 1
6 6627 1 1 17 LEU HB2 H -7.646 1.201 0.846 1.00 . A B . 132 LEU HB2 1 1
6 6628 1 1 17 LEU HB3 H -9.283 0.994 0.324 1.00 . A B . 132 LEU HB3 1 1
6 6629 1 1 17 LEU HD11 H -6.583 -0.522 2.309 1.00 . A B . 132 LEU HD11 1 1
6 6630 1 1 17 LEU HD12 H -6.456 -1.538 0.881 1.00 . A B . 132 LEU HD12 1 1
6 6631 1 1 17 LEU HD13 H -7.217 -2.163 2.335 1.00 . A B . 132 LEU HD13 1 1
6 6632 1 1 17 LEU HD21 H -9.441 -1.379 3.010 1.00 . A B . 132 LEU HD21 1 1
6 6633 1 1 17 LEU HD22 H -10.349 -0.226 2.033 1.00 . A B . 132 LEU HD22 1 1
6 6634 1 1 17 LEU HD23 H -8.976 0.322 2.992 1.00 . A B . 132 LEU HD23 1 1
6 6635 1 1 17 LEU HG H -8.880 -1.540 0.626 1.00 . A B . 132 LEU HG 1 1
6 6636 1 1 17 LEU N N -8.830 -0.438 -1.924 1.00 . A B . 132 LEU N 1 1
6 6637 1 1 17 LEU O O -5.464 0.540 -1.330 1.00 . A B . 132 LEU O 1 1
6 6638 1 1 18 VAL C C -4.645 -2.213 -3.025 1.00 . A B . 133 VAL C 1 1
6 6639 1 1 18 VAL CA C -5.096 -2.172 -1.585 1.00 . A B . 133 VAL CA 1 1
6 6640 1 1 18 VAL CB C -5.168 -3.580 -1.006 1.00 . A B . 133 VAL CB 1 1
6 6641 1 1 18 VAL CG1 C -5.552 -4.663 -1.978 1.00 . A B . 133 VAL CG1 1 1
6 6642 1 1 18 VAL CG2 C -3.975 -3.901 -0.208 1.00 . A B . 133 VAL CG2 1 1
6 6643 1 1 18 VAL H H -7.183 -2.019 -1.458 1.00 . A B . 133 VAL H 1 1
6 6644 1 1 18 VAL HA H -4.351 -1.625 -1.030 1.00 . A B . 133 VAL HA 1 1
6 6645 1 1 18 VAL HB H -6.006 -3.558 -0.344 1.00 . A B . 133 VAL HB 1 1
6 6646 1 1 18 VAL HG11 H -4.864 -4.610 -2.807 1.00 . A B . 133 VAL HG11 1 1
6 6647 1 1 18 VAL HG12 H -6.574 -4.514 -2.298 1.00 . A B . 133 VAL HG12 1 1
6 6648 1 1 18 VAL HG13 H -5.443 -5.608 -1.464 1.00 . A B . 133 VAL HG13 1 1
6 6649 1 1 18 VAL HG21 H -4.068 -4.914 0.153 1.00 . A B . 133 VAL HG21 1 1
6 6650 1 1 18 VAL HG22 H -3.917 -3.207 0.615 1.00 . A B . 133 VAL HG22 1 1
6 6651 1 1 18 VAL HG23 H -3.120 -3.784 -0.857 1.00 . A B . 133 VAL HG23 1 1
6 6652 1 1 18 VAL N N -6.356 -1.492 -1.440 1.00 . A B . 133 VAL N 1 1
6 6653 1 1 18 VAL O O -3.469 -2.404 -3.327 1.00 . A B . 133 VAL O 1 1
6 6654 1 1 19 GLN C C -4.409 -1.117 -5.830 1.00 . A B . 134 GLN C 1 1
6 6655 1 1 19 GLN CA C -5.340 -2.191 -5.306 1.00 . A B . 134 GLN CA 1 1
6 6656 1 1 19 GLN CB C -6.620 -2.237 -6.125 1.00 . A B . 134 GLN CB 1 1
6 6657 1 1 19 GLN CD C -6.932 -4.796 -6.088 1.00 . A B . 134 GLN CD 1 1
6 6658 1 1 19 GLN CG C -7.536 -3.417 -5.816 1.00 . A B . 134 GLN CG 1 1
6 6659 1 1 19 GLN H H -6.477 -1.857 -3.538 1.00 . A B . 134 GLN H 1 1
6 6660 1 1 19 GLN HA H -4.887 -3.170 -5.311 1.00 . A B . 134 GLN HA 1 1
6 6661 1 1 19 GLN HB2 H -7.158 -1.322 -5.920 1.00 . A B . 134 GLN HB2 1 1
6 6662 1 1 19 GLN HB3 H -6.359 -2.264 -7.173 1.00 . A B . 134 GLN HB3 1 1
6 6663 1 1 19 GLN HE21 H -8.723 -5.494 -6.463 1.00 . A B . 134 GLN HE21 1 1
6 6664 1 1 19 GLN HE22 H -7.443 -6.638 -6.603 1.00 . A B . 134 GLN HE22 1 1
6 6665 1 1 19 GLN HG2 H -7.796 -3.378 -4.768 1.00 . A B . 134 GLN HG2 1 1
6 6666 1 1 19 GLN HG3 H -8.433 -3.309 -6.407 1.00 . A B . 134 GLN HG3 1 1
6 6667 1 1 19 GLN N N -5.589 -2.051 -3.897 1.00 . A B . 134 GLN N 1 1
6 6668 1 1 19 GLN NE2 N -7.772 -5.733 -6.415 1.00 . A B . 134 GLN NE2 1 1
6 6669 1 1 19 GLN O O -3.509 -1.397 -6.630 1.00 . A B . 134 GLN O 1 1
6 6670 1 1 19 GLN OE1 O -5.723 -5.016 -5.991 1.00 . A B . 134 GLN OE1 1 1
6 6671 1 1 20 LEU C C -2.351 0.999 -5.216 1.00 . A B . 135 LEU C 1 1
6 6672 1 1 20 LEU CA C -3.733 1.200 -5.766 1.00 . A B . 135 LEU CA 1 1
6 6673 1 1 20 LEU CB C -4.258 2.579 -5.343 1.00 . A B . 135 LEU CB 1 1
6 6674 1 1 20 LEU CD1 C -4.138 4.104 -3.361 1.00 . A B . 135 LEU CD1 1 1
6 6675 1 1 20 LEU CD2 C -6.092 2.583 -3.686 1.00 . A B . 135 LEU CD2 1 1
6 6676 1 1 20 LEU CG C -4.593 2.738 -3.867 1.00 . A B . 135 LEU CG 1 1
6 6677 1 1 20 LEU H H -5.315 0.261 -4.706 1.00 . A B . 135 LEU H 1 1
6 6678 1 1 20 LEU HA H -3.671 1.164 -6.842 1.00 . A B . 135 LEU HA 1 1
6 6679 1 1 20 LEU HB2 H -3.510 3.315 -5.599 1.00 . A B . 135 LEU HB2 1 1
6 6680 1 1 20 LEU HB3 H -5.150 2.789 -5.915 1.00 . A B . 135 LEU HB3 1 1
6 6681 1 1 20 LEU HD11 H -4.328 4.185 -2.300 1.00 . A B . 135 LEU HD11 1 1
6 6682 1 1 20 LEU HD12 H -4.677 4.888 -3.870 1.00 . A B . 135 LEU HD12 1 1
6 6683 1 1 20 LEU HD13 H -3.079 4.230 -3.531 1.00 . A B . 135 LEU HD13 1 1
6 6684 1 1 20 LEU HD21 H -6.314 2.552 -2.630 1.00 . A B . 135 LEU HD21 1 1
6 6685 1 1 20 LEU HD22 H -6.414 1.649 -4.130 1.00 . A B . 135 LEU HD22 1 1
6 6686 1 1 20 LEU HD23 H -6.617 3.405 -4.148 1.00 . A B . 135 LEU HD23 1 1
6 6687 1 1 20 LEU HG H -4.100 1.970 -3.291 1.00 . A B . 135 LEU HG 1 1
6 6688 1 1 20 LEU N N -4.593 0.106 -5.352 1.00 . A B . 135 LEU N 1 1
6 6689 1 1 20 LEU O O -1.389 1.328 -5.867 1.00 . A B . 135 LEU O 1 1
6 6690 1 1 21 LEU C C -0.185 -0.798 -4.167 1.00 . A B . 136 LEU C 1 1
6 6691 1 1 21 LEU CA C -1.011 0.106 -3.323 1.00 . A B . 136 LEU CA 1 1
6 6692 1 1 21 LEU CB C -1.278 -0.656 -2.042 1.00 . A B . 136 LEU CB 1 1
6 6693 1 1 21 LEU CD1 C 0.098 0.716 -0.453 1.00 . A B . 136 LEU CD1 1 1
6 6694 1 1 21 LEU CD2 C -0.514 -1.643 0.121 1.00 . A B . 136 LEU CD2 1 1
6 6695 1 1 21 LEU CG C -0.160 -0.680 -0.998 1.00 . A B . 136 LEU CG 1 1
6 6696 1 1 21 LEU H H -3.115 0.097 -3.604 1.00 . A B . 136 LEU H 1 1
6 6697 1 1 21 LEU HA H -0.492 1.024 -3.096 1.00 . A B . 136 LEU HA 1 1
6 6698 1 1 21 LEU HB2 H -2.219 -0.360 -1.627 1.00 . A B . 136 LEU HB2 1 1
6 6699 1 1 21 LEU HB3 H -1.426 -1.678 -2.359 1.00 . A B . 136 LEU HB3 1 1
6 6700 1 1 21 LEU HD11 H 0.421 1.366 -1.253 1.00 . A B . 136 LEU HD11 1 1
6 6701 1 1 21 LEU HD12 H 0.859 0.676 0.312 1.00 . A B . 136 LEU HD12 1 1
6 6702 1 1 21 LEU HD13 H -0.818 1.102 -0.031 1.00 . A B . 136 LEU HD13 1 1
6 6703 1 1 21 LEU HD21 H 0.273 -1.644 0.861 1.00 . A B . 136 LEU HD21 1 1
6 6704 1 1 21 LEU HD22 H -0.632 -2.637 -0.285 1.00 . A B . 136 LEU HD22 1 1
6 6705 1 1 21 LEU HD23 H -1.441 -1.330 0.577 1.00 . A B . 136 LEU HD23 1 1
6 6706 1 1 21 LEU HG H 0.750 -1.024 -1.468 1.00 . A B . 136 LEU HG 1 1
6 6707 1 1 21 LEU N N -2.279 0.382 -4.023 1.00 . A B . 136 LEU N 1 1
6 6708 1 1 21 LEU O O 1.017 -0.687 -4.246 1.00 . A B . 136 LEU O 1 1
6 6709 1 1 22 SER C C 0.173 -2.115 -7.001 1.00 . A B . 137 SER C 1 1
6 6710 1 1 22 SER CA C -0.263 -2.665 -5.611 1.00 . A B . 137 SER CA 1 1
6 6711 1 1 22 SER CB C -1.262 -3.842 -5.743 1.00 . A B . 137 SER CB 1 1
6 6712 1 1 22 SER H H -1.845 -1.615 -4.805 1.00 . A B . 137 SER H 1 1
6 6713 1 1 22 SER HA H 0.534 -2.972 -4.954 1.00 . A B . 137 SER HA 1 1
6 6714 1 1 22 SER HB2 H -1.378 -4.273 -4.760 1.00 . A B . 137 SER HB2 1 1
6 6715 1 1 22 SER HB3 H -2.237 -3.515 -6.070 1.00 . A B . 137 SER HB3 1 1
6 6716 1 1 22 SER HG H -0.343 -4.442 -7.320 1.00 . A B . 137 SER HG 1 1
6 6717 1 1 22 SER N N -0.867 -1.664 -4.836 1.00 . A B . 137 SER N 1 1
6 6718 1 1 22 SER O O 0.442 -2.898 -7.924 1.00 . A B . 137 SER O 1 1
6 6719 1 1 22 SER OG O -0.804 -4.881 -6.588 1.00 . A B . 137 SER OG 1 1
6 6720 1 1 23 SER C C 1.663 -0.641 -9.222 1.00 . A B . 138 SER C 1 1
6 6721 1 1 23 SER CA C 0.513 -0.136 -8.355 1.00 . A B . 138 SER CA 1 1
6 6722 1 1 23 SER CB C 0.785 1.296 -8.098 1.00 . A B . 138 SER CB 1 1
6 6723 1 1 23 SER H H 0.140 -0.150 -6.377 1.00 . A B . 138 SER H 1 1
6 6724 1 1 23 SER HA H -0.405 -0.149 -8.913 1.00 . A B . 138 SER HA 1 1
6 6725 1 1 23 SER HB2 H 0.984 1.664 -9.097 1.00 . A B . 138 SER HB2 1 1
6 6726 1 1 23 SER HB3 H -0.079 1.784 -7.671 1.00 . A B . 138 SER HB3 1 1
6 6727 1 1 23 SER HG H 2.112 0.666 -6.807 1.00 . A B . 138 SER HG 1 1
6 6728 1 1 23 SER N N 0.271 -0.787 -7.124 1.00 . A B . 138 SER N 1 1
6 6729 1 1 23 SER O O 2.745 -0.981 -8.735 1.00 . A B . 138 SER O 1 1
6 6730 1 1 23 SER OG O 1.928 1.475 -7.296 1.00 . A B . 138 SER OG 1 1
6 6731 1 1 24 PRO C C 2.841 0.774 -11.738 1.00 . A B . 139 PRO C 1 1
6 6732 1 1 24 PRO CA C 2.456 -0.727 -11.552 1.00 . A B . 139 PRO CA 1 1
6 6733 1 1 24 PRO CB C 1.688 -1.141 -12.828 1.00 . A B . 139 PRO CB 1 1
6 6734 1 1 24 PRO CD C 0.054 -0.958 -11.145 1.00 . A B . 139 PRO CD 1 1
6 6735 1 1 24 PRO CG C 0.326 -0.606 -12.553 1.00 . A B . 139 PRO CG 1 1
6 6736 1 1 24 PRO HA H 3.302 -1.364 -11.344 1.00 . A B . 139 PRO HA 1 1
6 6737 1 1 24 PRO HB2 H 2.144 -0.685 -13.694 1.00 . A B . 139 PRO HB2 1 1
6 6738 1 1 24 PRO HB3 H 1.680 -2.216 -12.922 1.00 . A B . 139 PRO HB3 1 1
6 6739 1 1 24 PRO HD2 H -0.700 -0.285 -10.765 1.00 . A B . 139 PRO HD2 1 1
6 6740 1 1 24 PRO HD3 H -0.257 -1.987 -11.052 1.00 . A B . 139 PRO HD3 1 1
6 6741 1 1 24 PRO HG2 H 0.438 0.454 -12.728 1.00 . A B . 139 PRO HG2 1 1
6 6742 1 1 24 PRO HG3 H -0.497 -0.740 -13.221 1.00 . A B . 139 PRO HG3 1 1
6 6743 1 1 24 PRO N N 1.397 -0.733 -10.533 1.00 . A B . 139 PRO N 1 1
6 6744 1 1 24 PRO O O 3.962 1.147 -12.042 1.00 . A B . 139 PRO O 1 1
6 6745 1 1 25 ASN C C 2.035 3.665 -10.400 1.00 . A B . 140 ASN C 1 1
6 6746 1 1 25 ASN CA C 1.699 2.950 -11.669 1.00 . A B . 140 ASN CA 1 1
6 6747 1 1 25 ASN CB C 0.242 3.252 -12.183 1.00 . A B . 140 ASN CB 1 1
6 6748 1 1 25 ASN CG C -0.883 2.357 -11.630 1.00 . A B . 140 ASN CG 1 1
6 6749 1 1 25 ASN H H 0.985 1.200 -11.146 1.00 . A B . 140 ASN H 1 1
6 6750 1 1 25 ASN HA H 2.378 3.257 -12.449 1.00 . A B . 140 ASN HA 1 1
6 6751 1 1 25 ASN HB2 H -0.074 4.264 -11.992 1.00 . A B . 140 ASN HB2 1 1
6 6752 1 1 25 ASN HB3 H 0.132 3.067 -13.224 1.00 . A B . 140 ASN HB3 1 1
6 6753 1 1 25 ASN HD21 H -0.182 2.462 -9.832 1.00 . A B . 140 ASN HD21 1 1
6 6754 1 1 25 ASN HD22 H -1.608 1.496 -10.045 1.00 . A B . 140 ASN HD22 1 1
6 6755 1 1 25 ASN N N 1.809 1.589 -11.498 1.00 . A B . 140 ASN N 1 1
6 6756 1 1 25 ASN ND2 N -0.886 2.073 -10.392 1.00 . A B . 140 ASN ND2 1 1
6 6757 1 1 25 ASN O O 1.150 4.076 -9.653 1.00 . A B . 140 ASN O 1 1
6 6758 1 1 25 ASN OD1 O -1.807 2.021 -12.357 1.00 . A B . 140 ASN OD1 1 1
6 6759 1 1 26 GLU C C 3.423 5.868 -8.934 1.00 . A B . 141 GLU C 1 1
6 6760 1 1 26 GLU CA C 3.893 4.423 -8.978 1.00 . A B . 141 GLU CA 1 1
6 6761 1 1 26 GLU CB C 5.415 4.381 -9.066 1.00 . A B . 141 GLU CB 1 1
6 6762 1 1 26 GLU CD C 7.499 3.000 -9.244 1.00 . A B . 141 GLU CD 1 1
6 6763 1 1 26 GLU CG C 6.023 2.992 -8.942 1.00 . A B . 141 GLU CG 1 1
6 6764 1 1 26 GLU H H 3.944 3.324 -10.776 1.00 . A B . 141 GLU H 1 1
6 6765 1 1 26 GLU HA H 3.576 3.906 -8.085 1.00 . A B . 141 GLU HA 1 1
6 6766 1 1 26 GLU HB2 H 5.716 4.791 -10.019 1.00 . A B . 141 GLU HB2 1 1
6 6767 1 1 26 GLU HB3 H 5.824 5.000 -8.281 1.00 . A B . 141 GLU HB3 1 1
6 6768 1 1 26 GLU HG2 H 5.874 2.634 -7.934 1.00 . A B . 141 GLU HG2 1 1
6 6769 1 1 26 GLU HG3 H 5.528 2.330 -9.638 1.00 . A B . 141 GLU HG3 1 1
6 6770 1 1 26 GLU N N 3.326 3.747 -10.142 1.00 . A B . 141 GLU N 1 1
6 6771 1 1 26 GLU O O 3.244 6.453 -7.866 1.00 . A B . 141 GLU O 1 1
6 6772 1 1 26 GLU OE1 O 8.317 3.395 -8.376 1.00 . A B . 141 GLU OE1 1 1
6 6773 1 1 26 GLU OE2 O 7.870 2.677 -10.379 1.00 . A B . 141 GLU OE2 1 1
6 6774 1 1 27 GLN C C 1.338 7.917 -9.648 1.00 . A B . 142 GLN C 1 1
6 6775 1 1 27 GLN CA C 2.721 7.769 -10.267 1.00 . A B . 142 GLN CA 1 1
6 6776 1 1 27 GLN CB C 2.666 8.160 -11.739 1.00 . A B . 142 GLN CB 1 1
6 6777 1 1 27 GLN CD C 3.931 8.530 -13.903 1.00 . A B . 142 GLN CD 1 1
6 6778 1 1 27 GLN CG C 4.021 8.241 -12.414 1.00 . A B . 142 GLN CG 1 1
6 6779 1 1 27 GLN H H 3.454 5.893 -10.907 1.00 . A B . 142 GLN H 1 1
6 6780 1 1 27 GLN HA H 3.402 8.434 -9.755 1.00 . A B . 142 GLN HA 1 1
6 6781 1 1 27 GLN HB2 H 2.074 7.420 -12.259 1.00 . A B . 142 GLN HB2 1 1
6 6782 1 1 27 GLN HB3 H 2.180 9.120 -11.828 1.00 . A B . 142 GLN HB3 1 1
6 6783 1 1 27 GLN HE21 H 2.209 7.524 -14.088 1.00 . A B . 142 GLN HE21 1 1
6 6784 1 1 27 GLN HE22 H 2.835 8.230 -15.512 1.00 . A B . 142 GLN HE22 1 1
6 6785 1 1 27 GLN HG2 H 4.589 9.032 -11.949 1.00 . A B . 142 GLN HG2 1 1
6 6786 1 1 27 GLN HG3 H 4.540 7.306 -12.271 1.00 . A B . 142 GLN HG3 1 1
6 6787 1 1 27 GLN N N 3.223 6.424 -10.114 1.00 . A B . 142 GLN N 1 1
6 6788 1 1 27 GLN NE2 N 2.895 8.048 -14.551 1.00 . A B . 142 GLN NE2 1 1
6 6789 1 1 27 GLN O O 1.155 8.726 -8.733 1.00 . A B . 142 GLN O 1 1
6 6790 1 1 27 GLN OE1 O 4.810 9.161 -14.471 1.00 . A B . 142 GLN OE1 1 1
6 6791 1 1 28 ILE C C -1.147 6.789 -8.202 1.00 . A B . 143 ILE C 1 1
6 6792 1 1 28 ILE CA C -1.007 7.252 -9.637 1.00 . A B . 143 ILE CA 1 1
6 6793 1 1 28 ILE CB C -2.018 6.539 -10.589 1.00 . A B . 143 ILE CB 1 1
6 6794 1 1 28 ILE CD1 C -2.686 4.300 -9.530 1.00 . A B . 143 ILE CD1 1 1
6 6795 1 1 28 ILE CG1 C -1.907 5.067 -10.546 1.00 . A B . 143 ILE CG1 1 1
6 6796 1 1 28 ILE CG2 C -1.698 6.907 -11.992 1.00 . A B . 143 ILE CG2 1 1
6 6797 1 1 28 ILE H H 0.577 6.372 -10.740 1.00 . A B . 143 ILE H 1 1
6 6798 1 1 28 ILE HA H -1.210 8.315 -9.649 1.00 . A B . 143 ILE HA 1 1
6 6799 1 1 28 ILE HB H -3.029 6.830 -10.368 1.00 . A B . 143 ILE HB 1 1
6 6800 1 1 28 ILE HD11 H -2.414 3.300 -9.857 1.00 . A B . 143 ILE HD11 1 1
6 6801 1 1 28 ILE HD12 H -3.749 4.445 -9.630 1.00 . A B . 143 ILE HD12 1 1
6 6802 1 1 28 ILE HD13 H -2.296 4.465 -8.536 1.00 . A B . 143 ILE HD13 1 1
6 6803 1 1 28 ILE HG12 H -2.175 4.660 -11.508 1.00 . A B . 143 ILE HG12 1 1
6 6804 1 1 28 ILE HG13 H -0.864 4.850 -10.363 1.00 . A B . 143 ILE HG13 1 1
6 6805 1 1 28 ILE HG21 H -0.739 6.454 -12.209 1.00 . A B . 143 ILE HG21 1 1
6 6806 1 1 28 ILE HG22 H -1.653 7.981 -12.087 1.00 . A B . 143 ILE HG22 1 1
6 6807 1 1 28 ILE HG23 H -2.446 6.480 -12.640 1.00 . A B . 143 ILE HG23 1 1
6 6808 1 1 28 ILE N N 0.377 7.096 -10.101 1.00 . A B . 143 ILE N 1 1
6 6809 1 1 28 ILE O O -2.006 7.281 -7.461 1.00 . A B . 143 ILE O 1 1
6 6810 1 1 29 LEU C C -0.172 6.407 -5.463 1.00 . A B . 144 LEU C 1 1
6 6811 1 1 29 LEU CA C -0.176 5.290 -6.488 1.00 . A B . 144 LEU CA 1 1
6 6812 1 1 29 LEU CB C 1.136 4.514 -6.369 1.00 . A B . 144 LEU CB 1 1
6 6813 1 1 29 LEU CD1 C 0.914 2.707 -4.584 1.00 . A B . 144 LEU CD1 1 1
6 6814 1 1 29 LEU CD2 C 3.022 3.993 -4.820 1.00 . A B . 144 LEU CD2 1 1
6 6815 1 1 29 LEU CG C 1.540 4.010 -4.976 1.00 . A B . 144 LEU CG 1 1
6 6816 1 1 29 LEU H H 0.310 5.471 -8.531 1.00 . A B . 144 LEU H 1 1
6 6817 1 1 29 LEU HA H -0.998 4.615 -6.304 1.00 . A B . 144 LEU HA 1 1
6 6818 1 1 29 LEU HB2 H 1.076 3.658 -7.024 1.00 . A B . 144 LEU HB2 1 1
6 6819 1 1 29 LEU HB3 H 1.925 5.155 -6.733 1.00 . A B . 144 LEU HB3 1 1
6 6820 1 1 29 LEU HD11 H 1.178 1.947 -5.307 1.00 . A B . 144 LEU HD11 1 1
6 6821 1 1 29 LEU HD12 H -0.159 2.801 -4.535 1.00 . A B . 144 LEU HD12 1 1
6 6822 1 1 29 LEU HD13 H 1.296 2.400 -3.620 1.00 . A B . 144 LEU HD13 1 1
6 6823 1 1 29 LEU HD21 H 3.279 3.521 -3.882 1.00 . A B . 144 LEU HD21 1 1
6 6824 1 1 29 LEU HD22 H 3.414 4.999 -4.847 1.00 . A B . 144 LEU HD22 1 1
6 6825 1 1 29 LEU HD23 H 3.445 3.428 -5.637 1.00 . A B . 144 LEU HD23 1 1
6 6826 1 1 29 LEU HG H 1.145 4.689 -4.246 1.00 . A B . 144 LEU HG 1 1
6 6827 1 1 29 LEU N N -0.279 5.838 -7.835 1.00 . A B . 144 LEU N 1 1
6 6828 1 1 29 LEU O O -1.119 6.561 -4.715 1.00 . A B . 144 LEU O 1 1
6 6829 1 1 30 GLN C C 0.017 9.368 -4.579 1.00 . A B . 145 GLN C 1 1
6 6830 1 1 30 GLN CA C 1.070 8.283 -4.526 1.00 . A B . 145 GLN CA 1 1
6 6831 1 1 30 GLN CB C 2.461 8.864 -4.673 1.00 . A B . 145 GLN CB 1 1
6 6832 1 1 30 GLN CD C 3.662 7.320 -3.015 1.00 . A B . 145 GLN CD 1 1
6 6833 1 1 30 GLN CG C 3.565 7.847 -4.447 1.00 . A B . 145 GLN CG 1 1
6 6834 1 1 30 GLN H H 1.459 7.197 -6.296 1.00 . A B . 145 GLN H 1 1
6 6835 1 1 30 GLN HA H 1.016 7.791 -3.568 1.00 . A B . 145 GLN HA 1 1
6 6836 1 1 30 GLN HB2 H 2.567 9.265 -5.671 1.00 . A B . 145 GLN HB2 1 1
6 6837 1 1 30 GLN HB3 H 2.586 9.664 -3.958 1.00 . A B . 145 GLN HB3 1 1
6 6838 1 1 30 GLN HE21 H 2.988 9.022 -2.235 1.00 . A B . 145 GLN HE21 1 1
6 6839 1 1 30 GLN HE22 H 3.375 7.758 -1.136 1.00 . A B . 145 GLN HE22 1 1
6 6840 1 1 30 GLN HG2 H 3.403 7.024 -5.126 1.00 . A B . 145 GLN HG2 1 1
6 6841 1 1 30 GLN HG3 H 4.508 8.286 -4.696 1.00 . A B . 145 GLN HG3 1 1
6 6842 1 1 30 GLN N N 0.849 7.255 -5.530 1.00 . A B . 145 GLN N 1 1
6 6843 1 1 30 GLN NE2 N 3.307 8.116 -2.044 1.00 . A B . 145 GLN NE2 1 1
6 6844 1 1 30 GLN O O -0.300 10.006 -3.565 1.00 . A B . 145 GLN O 1 1
6 6845 1 1 30 GLN OE1 O 4.077 6.206 -2.790 1.00 . A B . 145 GLN OE1 1 1
6 6846 1 1 31 GLU C C -2.853 10.138 -5.241 1.00 . A B . 146 GLU C 1 1
6 6847 1 1 31 GLU CA C -1.576 10.540 -5.957 1.00 . A B . 146 GLU CA 1 1
6 6848 1 1 31 GLU CB C -1.836 10.728 -7.437 1.00 . A B . 146 GLU CB 1 1
6 6849 1 1 31 GLU CD C -0.153 12.565 -7.662 1.00 . A B . 146 GLU CD 1 1
6 6850 1 1 31 GLU CG C -0.631 11.236 -8.186 1.00 . A B . 146 GLU CG 1 1
6 6851 1 1 31 GLU H H -0.200 9.004 -6.485 1.00 . A B . 146 GLU H 1 1
6 6852 1 1 31 GLU HA H -1.230 11.475 -5.542 1.00 . A B . 146 GLU HA 1 1
6 6853 1 1 31 GLU HB2 H -2.128 9.779 -7.863 1.00 . A B . 146 GLU HB2 1 1
6 6854 1 1 31 GLU HB3 H -2.642 11.433 -7.567 1.00 . A B . 146 GLU HB3 1 1
6 6855 1 1 31 GLU HG2 H 0.159 10.513 -8.047 1.00 . A B . 146 GLU HG2 1 1
6 6856 1 1 31 GLU HG3 H -0.852 11.310 -9.238 1.00 . A B . 146 GLU HG3 1 1
6 6857 1 1 31 GLU N N -0.532 9.555 -5.744 1.00 . A B . 146 GLU N 1 1
6 6858 1 1 31 GLU O O -3.467 10.946 -4.543 1.00 . A B . 146 GLU O 1 1
6 6859 1 1 31 GLU OE1 O -0.835 13.573 -7.879 1.00 . A B . 146 GLU OE1 1 1
6 6860 1 1 31 GLU OE2 O 0.906 12.611 -7.013 1.00 . A B . 146 GLU OE2 1 1
6 6861 1 1 32 ALA C C -4.111 8.097 -3.256 1.00 . A B . 147 ALA C 1 1
6 6862 1 1 32 ALA CA C -4.425 8.381 -4.723 1.00 . A B . 147 ALA CA 1 1
6 6863 1 1 32 ALA CB C -4.942 7.131 -5.411 1.00 . A B . 147 ALA CB 1 1
6 6864 1 1 32 ALA H H -2.741 8.298 -6.013 1.00 . A B . 147 ALA H 1 1
6 6865 1 1 32 ALA HA H -5.188 9.145 -4.774 1.00 . A B . 147 ALA HA 1 1
6 6866 1 1 32 ALA HB1 H -5.202 7.358 -6.433 1.00 . A B . 147 ALA HB1 1 1
6 6867 1 1 32 ALA HB2 H -5.818 6.781 -4.883 1.00 . A B . 147 ALA HB2 1 1
6 6868 1 1 32 ALA HB3 H -4.175 6.369 -5.391 1.00 . A B . 147 ALA HB3 1 1
6 6869 1 1 32 ALA N N -3.245 8.888 -5.403 1.00 . A B . 147 ALA N 1 1
6 6870 1 1 32 ALA O O -4.990 8.171 -2.386 1.00 . A B . 147 ALA O 1 1
6 6871 1 1 33 LEU C C -2.613 8.635 -0.682 1.00 . A B . 148 LEU C 1 1
6 6872 1 1 33 LEU CA C -2.386 7.508 -1.635 1.00 . A B . 148 LEU CA 1 1
6 6873 1 1 33 LEU CB C -0.917 7.140 -1.584 1.00 . A B . 148 LEU CB 1 1
6 6874 1 1 33 LEU CD1 C 0.989 5.556 -1.868 1.00 . A B . 148 LEU CD1 1 1
6 6875 1 1 33 LEU CD2 C -1.195 4.698 -1.035 1.00 . A B . 148 LEU CD2 1 1
6 6876 1 1 33 LEU CG C -0.518 5.708 -1.951 1.00 . A B . 148 LEU CG 1 1
6 6877 1 1 33 LEU H H -2.188 7.800 -3.706 1.00 . A B . 148 LEU H 1 1
6 6878 1 1 33 LEU HA H -2.963 6.650 -1.319 1.00 . A B . 148 LEU HA 1 1
6 6879 1 1 33 LEU HB2 H -0.424 7.814 -2.269 1.00 . A B . 148 LEU HB2 1 1
6 6880 1 1 33 LEU HB3 H -0.577 7.383 -0.593 1.00 . A B . 148 LEU HB3 1 1
6 6881 1 1 33 LEU HD11 H 1.305 5.796 -0.865 1.00 . A B . 148 LEU HD11 1 1
6 6882 1 1 33 LEU HD12 H 1.508 6.204 -2.567 1.00 . A B . 148 LEU HD12 1 1
6 6883 1 1 33 LEU HD13 H 1.262 4.532 -2.077 1.00 . A B . 148 LEU HD13 1 1
6 6884 1 1 33 LEU HD21 H -0.863 3.703 -1.294 1.00 . A B . 148 LEU HD21 1 1
6 6885 1 1 33 LEU HD22 H -2.268 4.756 -1.143 1.00 . A B . 148 LEU HD22 1 1
6 6886 1 1 33 LEU HD23 H -0.927 4.905 -0.010 1.00 . A B . 148 LEU HD23 1 1
6 6887 1 1 33 LEU HG H -0.821 5.509 -2.969 1.00 . A B . 148 LEU HG 1 1
6 6888 1 1 33 LEU N N -2.844 7.815 -2.976 1.00 . A B . 148 LEU N 1 1
6 6889 1 1 33 LEU O O -2.779 8.397 0.468 1.00 . A B . 148 LEU O 1 1
6 6890 1 1 34 TRP C C -4.148 10.779 0.523 1.00 . A B . 149 TRP C 1 1
6 6891 1 1 34 TRP CA C -2.887 10.990 -0.293 1.00 . A B . 149 TRP CA 1 1
6 6892 1 1 34 TRP CB C -3.013 12.255 -1.082 1.00 . A B . 149 TRP CB 1 1
6 6893 1 1 34 TRP CD1 C -0.523 12.796 -0.884 1.00 . A B . 149 TRP CD1 1 1
6 6894 1 1 34 TRP CD2 C -1.537 13.707 -2.648 1.00 . A B . 149 TRP CD2 1 1
6 6895 1 1 34 TRP CE2 C -0.189 14.082 -2.668 1.00 . A B . 149 TRP CE2 1 1
6 6896 1 1 34 TRP CE3 C -2.376 14.163 -3.656 1.00 . A B . 149 TRP CE3 1 1
6 6897 1 1 34 TRP CG C -1.729 12.867 -1.515 1.00 . A B . 149 TRP CG 1 1
6 6898 1 1 34 TRP CH2 C -0.516 15.332 -4.631 1.00 . A B . 149 TRP CH2 1 1
6 6899 1 1 34 TRP CZ2 C 0.335 14.898 -3.658 1.00 . A B . 149 TRP CZ2 1 1
6 6900 1 1 34 TRP CZ3 C -1.858 14.976 -4.634 1.00 . A B . 149 TRP CZ3 1 1
6 6901 1 1 34 TRP H H -2.397 10.005 -2.098 1.00 . A B . 149 TRP H 1 1
6 6902 1 1 34 TRP HA H -2.058 11.079 0.393 1.00 . A B . 149 TRP HA 1 1
6 6903 1 1 34 TRP HB2 H -3.545 11.980 -1.983 1.00 . A B . 149 TRP HB2 1 1
6 6904 1 1 34 TRP HB3 H -3.598 12.954 -0.508 1.00 . A B . 149 TRP HB3 1 1
6 6905 1 1 34 TRP HD1 H -0.336 12.235 0.021 1.00 . A B . 149 TRP HD1 1 1
6 6906 1 1 34 TRP HE1 H 1.355 13.596 -1.329 1.00 . A B . 149 TRP HE1 1 1
6 6907 1 1 34 TRP HE3 H -3.420 13.895 -3.667 1.00 . A B . 149 TRP HE3 1 1
6 6908 1 1 34 TRP HH2 H -0.159 15.973 -5.421 1.00 . A B . 149 TRP HH2 1 1
6 6909 1 1 34 TRP HZ2 H 1.375 15.184 -3.670 1.00 . A B . 149 TRP HZ2 1 1
6 6910 1 1 34 TRP HZ3 H -2.498 15.344 -5.422 1.00 . A B . 149 TRP HZ3 1 1
6 6911 1 1 34 TRP N N -2.610 9.852 -1.155 1.00 . A B . 149 TRP N 1 1
6 6912 1 1 34 TRP NE1 N 0.411 13.506 -1.584 1.00 . A B . 149 TRP NE1 1 1
6 6913 1 1 34 TRP O O -4.179 11.071 1.711 1.00 . A B . 149 TRP O 1 1
6 6914 1 1 35 ALA C C -6.274 8.542 1.236 1.00 . A B . 150 ALA C 1 1
6 6915 1 1 35 ALA CA C -6.365 9.941 0.595 1.00 . A B . 150 ALA CA 1 1
6 6916 1 1 35 ALA CB C -7.559 10.028 -0.342 1.00 . A B . 150 ALA CB 1 1
6 6917 1 1 35 ALA H H -5.091 10.060 -1.064 1.00 . A B . 150 ALA H 1 1
6 6918 1 1 35 ALA HA H -6.462 10.707 1.350 1.00 . A B . 150 ALA HA 1 1
6 6919 1 1 35 ALA HB1 H -7.602 11.016 -0.775 1.00 . A B . 150 ALA HB1 1 1
6 6920 1 1 35 ALA HB2 H -8.467 9.838 0.212 1.00 . A B . 150 ALA HB2 1 1
6 6921 1 1 35 ALA HB3 H -7.454 9.295 -1.128 1.00 . A B . 150 ALA HB3 1 1
6 6922 1 1 35 ALA N N -5.162 10.250 -0.104 1.00 . A B . 150 ALA N 1 1
6 6923 1 1 35 ALA O O -6.573 8.355 2.411 1.00 . A B . 150 ALA O 1 1
6 6924 1 1 36 LEU C C -4.738 5.736 1.854 1.00 . A B . 151 LEU C 1 1
6 6925 1 1 36 LEU CA C -5.788 6.158 0.831 1.00 . A B . 151 LEU CA 1 1
6 6926 1 1 36 LEU CB C -5.676 5.287 -0.399 1.00 . A B . 151 LEU CB 1 1
6 6927 1 1 36 LEU CD1 C -7.964 4.285 -0.335 1.00 . A B . 151 LEU CD1 1 1
6 6928 1 1 36 LEU CD2 C -7.566 6.293 -1.780 1.00 . A B . 151 LEU CD2 1 1
6 6929 1 1 36 LEU CG C -6.953 5.024 -1.193 1.00 . A B . 151 LEU CG 1 1
6 6930 1 1 36 LEU H H -5.444 7.833 -0.429 1.00 . A B . 151 LEU H 1 1
6 6931 1 1 36 LEU HA H -6.753 5.957 1.269 1.00 . A B . 151 LEU HA 1 1
6 6932 1 1 36 LEU HB2 H -4.970 5.766 -1.063 1.00 . A B . 151 LEU HB2 1 1
6 6933 1 1 36 LEU HB3 H -5.263 4.337 -0.098 1.00 . A B . 151 LEU HB3 1 1
6 6934 1 1 36 LEU HD11 H -7.537 3.350 -0.003 1.00 . A B . 151 LEU HD11 1 1
6 6935 1 1 36 LEU HD12 H -8.849 4.085 -0.915 1.00 . A B . 151 LEU HD12 1 1
6 6936 1 1 36 LEU HD13 H -8.237 4.881 0.522 1.00 . A B . 151 LEU HD13 1 1
6 6937 1 1 36 LEU HD21 H -8.464 6.041 -2.325 1.00 . A B . 151 LEU HD21 1 1
6 6938 1 1 36 LEU HD22 H -6.857 6.762 -2.447 1.00 . A B . 151 LEU HD22 1 1
6 6939 1 1 36 LEU HD23 H -7.811 6.975 -0.978 1.00 . A B . 151 LEU HD23 1 1
6 6940 1 1 36 LEU HG H -6.624 4.396 -2.006 1.00 . A B . 151 LEU HG 1 1
6 6941 1 1 36 LEU N N -5.795 7.585 0.456 1.00 . A B . 151 LEU N 1 1
6 6942 1 1 36 LEU O O -4.940 4.781 2.583 1.00 . A B . 151 LEU O 1 1
6 6943 1 1 37 SER C C -3.053 6.249 4.298 1.00 . A B . 152 SER C 1 1
6 6944 1 1 37 SER CA C -2.569 6.100 2.838 1.00 . A B . 152 SER CA 1 1
6 6945 1 1 37 SER CB C -1.317 6.946 2.494 1.00 . A B . 152 SER CB 1 1
6 6946 1 1 37 SER H H -3.529 7.211 1.335 1.00 . A B . 152 SER H 1 1
6 6947 1 1 37 SER HA H -2.349 5.054 2.681 1.00 . A B . 152 SER HA 1 1
6 6948 1 1 37 SER HB2 H -1.070 6.706 1.468 1.00 . A B . 152 SER HB2 1 1
6 6949 1 1 37 SER HB3 H -1.557 8.000 2.534 1.00 . A B . 152 SER HB3 1 1
6 6950 1 1 37 SER HG H 0.575 6.530 2.742 1.00 . A B . 152 SER HG 1 1
6 6951 1 1 37 SER N N -3.649 6.429 1.921 1.00 . A B . 152 SER N 1 1
6 6952 1 1 37 SER O O -2.527 5.614 5.222 1.00 . A B . 152 SER O 1 1
6 6953 1 1 37 SER OG O -0.200 6.657 3.315 1.00 . A B . 152 SER OG 1 1
6 6954 1 1 38 ASN C C -5.360 5.919 6.315 1.00 . A B . 153 ASN C 1 1
6 6955 1 1 38 ASN CA C -4.773 7.224 5.779 1.00 . A B . 153 ASN CA 1 1
6 6956 1 1 38 ASN CB C -5.868 8.299 5.721 1.00 . A B . 153 ASN CB 1 1
6 6957 1 1 38 ASN CG C -5.318 9.699 5.560 1.00 . A B . 153 ASN CG 1 1
6 6958 1 1 38 ASN H H -4.493 7.509 3.700 1.00 . A B . 153 ASN H 1 1
6 6959 1 1 38 ASN HA H -4.010 7.552 6.468 1.00 . A B . 153 ASN HA 1 1
6 6960 1 1 38 ASN HB2 H -6.514 8.095 4.880 1.00 . A B . 153 ASN HB2 1 1
6 6961 1 1 38 ASN HB3 H -6.449 8.258 6.630 1.00 . A B . 153 ASN HB3 1 1
6 6962 1 1 38 ASN HD21 H -5.322 9.950 7.512 1.00 . A B . 153 ASN HD21 1 1
6 6963 1 1 38 ASN HD22 H -4.761 11.295 6.603 1.00 . A B . 153 ASN HD22 1 1
6 6964 1 1 38 ASN N N -4.124 7.040 4.480 1.00 . A B . 153 ASN N 1 1
6 6965 1 1 38 ASN ND2 N -5.110 10.378 6.655 1.00 . A B . 153 ASN ND2 1 1
6 6966 1 1 38 ASN O O -5.625 5.817 7.508 1.00 . A B . 153 ASN O 1 1
6 6967 1 1 38 ASN OD1 O -5.100 10.171 4.450 1.00 . A B . 153 ASN OD1 1 1
6 6968 1 1 39 ILE C C -5.028 2.984 6.813 1.00 . A B . 154 ILE C 1 1
6 6969 1 1 39 ILE CA C -6.049 3.606 5.861 1.00 . A B . 154 ILE CA 1 1
6 6970 1 1 39 ILE CB C -6.238 2.627 4.646 1.00 . A B . 154 ILE CB 1 1
6 6971 1 1 39 ILE CD1 C -8.700 3.186 4.160 1.00 . A B . 154 ILE CD1 1 1
6 6972 1 1 39 ILE CG1 C -7.287 3.140 3.639 1.00 . A B . 154 ILE CG1 1 1
6 6973 1 1 39 ILE CG2 C -6.603 1.216 5.119 1.00 . A B . 154 ILE CG2 1 1
6 6974 1 1 39 ILE H H -5.387 5.080 4.484 1.00 . A B . 154 ILE H 1 1
6 6975 1 1 39 ILE HA H -6.991 3.729 6.374 1.00 . A B . 154 ILE HA 1 1
6 6976 1 1 39 ILE HB H -5.282 2.556 4.148 1.00 . A B . 154 ILE HB 1 1
6 6977 1 1 39 ILE HD11 H -9.343 3.538 3.367 1.00 . A B . 154 ILE HD11 1 1
6 6978 1 1 39 ILE HD12 H -8.766 3.848 5.010 1.00 . A B . 154 ILE HD12 1 1
6 6979 1 1 39 ILE HD13 H -8.997 2.186 4.441 1.00 . A B . 154 ILE HD13 1 1
6 6980 1 1 39 ILE HG12 H -7.023 4.144 3.340 1.00 . A B . 154 ILE HG12 1 1
6 6981 1 1 39 ILE HG13 H -7.272 2.504 2.766 1.00 . A B . 154 ILE HG13 1 1
6 6982 1 1 39 ILE HG21 H -7.526 1.255 5.678 1.00 . A B . 154 ILE HG21 1 1
6 6983 1 1 39 ILE HG22 H -5.816 0.838 5.755 1.00 . A B . 154 ILE HG22 1 1
6 6984 1 1 39 ILE HG23 H -6.724 0.566 4.266 1.00 . A B . 154 ILE HG23 1 1
6 6985 1 1 39 ILE N N -5.564 4.926 5.439 1.00 . A B . 154 ILE N 1 1
6 6986 1 1 39 ILE O O -5.358 2.563 7.916 1.00 . A B . 154 ILE O 1 1
6 6987 1 1 40 ALA C C -2.158 3.357 8.164 1.00 . A B . 155 ALA C 1 1
6 6988 1 1 40 ALA CA C -2.721 2.371 7.147 1.00 . A B . 155 ALA CA 1 1
6 6989 1 1 40 ALA CB C -1.632 1.847 6.228 1.00 . A B . 155 ALA CB 1 1
6 6990 1 1 40 ALA H H -3.579 3.377 5.511 1.00 . A B . 155 ALA H 1 1
6 6991 1 1 40 ALA HA H -3.142 1.533 7.684 1.00 . A B . 155 ALA HA 1 1
6 6992 1 1 40 ALA HB1 H -2.064 1.171 5.504 1.00 . A B . 155 ALA HB1 1 1
6 6993 1 1 40 ALA HB2 H -0.888 1.325 6.811 1.00 . A B . 155 ALA HB2 1 1
6 6994 1 1 40 ALA HB3 H -1.168 2.676 5.714 1.00 . A B . 155 ALA HB3 1 1
6 6995 1 1 40 ALA N N -3.785 2.965 6.377 1.00 . A B . 155 ALA N 1 1
6 6996 1 1 40 ALA O O -1.884 2.992 9.303 1.00 . A B . 155 ALA O 1 1
6 6997 1 1 41 SER C C -2.401 5.931 9.813 1.00 . A B . 156 SER C 1 1
6 6998 1 1 41 SER CA C -1.460 5.638 8.629 1.00 . A B . 156 SER CA 1 1
6 6999 1 1 41 SER CB C -1.125 6.913 7.832 1.00 . A B . 156 SER CB 1 1
6 7000 1 1 41 SER H H -2.281 4.860 6.842 1.00 . A B . 156 SER H 1 1
6 7001 1 1 41 SER HA H -0.547 5.224 9.028 1.00 . A B . 156 SER HA 1 1
6 7002 1 1 41 SER HB2 H -0.452 6.661 7.024 1.00 . A B . 156 SER HB2 1 1
6 7003 1 1 41 SER HB3 H -2.035 7.324 7.419 1.00 . A B . 156 SER HB3 1 1
6 7004 1 1 41 SER HG H -0.024 7.443 9.354 1.00 . A B . 156 SER HG 1 1
6 7005 1 1 41 SER N N -2.019 4.616 7.759 1.00 . A B . 156 SER N 1 1
6 7006 1 1 41 SER O O -1.955 6.295 10.897 1.00 . A B . 156 SER O 1 1
6 7007 1 1 41 SER OG O -0.501 7.905 8.648 1.00 . A B . 156 SER OG 1 1
6 7008 1 1 42 GLY C C -5.279 4.562 10.883 1.00 . A B . 157 GLY C 1 1
6 7009 1 1 42 GLY CA C -4.648 5.894 10.651 1.00 . A B . 157 GLY CA 1 1
6 7010 1 1 42 GLY H H -4.001 5.484 8.709 1.00 . A B . 157 GLY H 1 1
6 7011 1 1 42 GLY HA2 H -4.152 6.229 11.550 1.00 . A B . 157 GLY HA2 1 1
6 7012 1 1 42 GLY HA3 H -5.409 6.600 10.355 1.00 . A B . 157 GLY HA3 1 1
6 7013 1 1 42 GLY N N -3.679 5.747 9.598 1.00 . A B . 157 GLY N 1 1
6 7014 1 1 42 GLY O O -6.506 4.423 10.953 1.00 . A B . 157 GLY O 1 1
6 7015 1 1 43 GLY C C -5.251 1.792 12.422 1.00 . A B . 158 GLY C 1 1
6 7016 1 1 43 GLY CA C -4.883 2.236 11.038 1.00 . A B . 158 GLY CA 1 1
6 7017 1 1 43 GLY H H -3.475 3.767 10.950 1.00 . A B . 158 GLY H 1 1
6 7018 1 1 43 GLY HA2 H -5.750 2.125 10.404 1.00 . A B . 158 GLY HA2 1 1
6 7019 1 1 43 GLY HA3 H -4.097 1.596 10.662 1.00 . A B . 158 GLY HA3 1 1
6 7020 1 1 43 GLY N N -4.438 3.573 10.953 1.00 . A B . 158 GLY N 1 1
6 7021 1 1 43 GLY O O -4.380 1.479 13.235 1.00 . A B . 158 GLY O 1 1
6 7022 1 1 44 ASN C C -8.215 0.327 13.563 1.00 . A B . 159 ASN C 1 1
6 7023 1 1 44 ASN CA C -7.036 1.204 13.920 1.00 . A B . 159 ASN CA 1 1
6 7024 1 1 44 ASN CB C -7.439 2.265 14.971 1.00 . A B . 159 ASN CB 1 1
6 7025 1 1 44 ASN CG C -7.923 1.636 16.287 1.00 . A B . 159 ASN CG 1 1
6 7026 1 1 44 ASN H H -7.133 2.245 12.077 1.00 . A B . 159 ASN H 1 1
6 7027 1 1 44 ASN HA H -6.256 0.573 14.321 1.00 . A B . 159 ASN HA 1 1
6 7028 1 1 44 ASN HB2 H -6.586 2.892 15.188 1.00 . A B . 159 ASN HB2 1 1
6 7029 1 1 44 ASN HB3 H -8.236 2.875 14.572 1.00 . A B . 159 ASN HB3 1 1
6 7030 1 1 44 ASN HD21 H -9.837 1.722 15.730 1.00 . A B . 159 ASN HD21 1 1
6 7031 1 1 44 ASN HD22 H -9.512 1.051 17.279 1.00 . A B . 159 ASN HD22 1 1
6 7032 1 1 44 ASN N N -6.523 1.797 12.701 1.00 . A B . 159 ASN N 1 1
6 7033 1 1 44 ASN ND2 N -9.211 1.456 16.437 1.00 . A B . 159 ASN ND2 1 1
6 7034 1 1 44 ASN O O -8.147 -0.888 13.642 1.00 . A B . 159 ASN O 1 1
6 7035 1 1 44 ASN OD1 O -7.126 1.341 17.175 1.00 . A B . 159 ASN OD1 1 1
6 7036 1 1 45 GLU C C -10.387 -0.182 11.248 1.00 . A B . 160 GLU C 1 1
6 7037 1 1 45 GLU CA C -10.477 0.269 12.712 1.00 . A B . 160 GLU CA 1 1
6 7038 1 1 45 GLU CB C -11.635 1.235 12.930 1.00 . A B . 160 GLU CB 1 1
6 7039 1 1 45 GLU CD C -14.046 1.807 12.780 1.00 . A B . 160 GLU CD 1 1
6 7040 1 1 45 GLU CG C -13.010 0.731 12.575 1.00 . A B . 160 GLU CG 1 1
6 7041 1 1 45 GLU H H -9.220 1.925 12.969 1.00 . A B . 160 GLU H 1 1
6 7042 1 1 45 GLU HA H -10.604 -0.592 13.350 1.00 . A B . 160 GLU HA 1 1
6 7043 1 1 45 GLU HB2 H -11.653 1.515 13.972 1.00 . A B . 160 GLU HB2 1 1
6 7044 1 1 45 GLU HB3 H -11.435 2.118 12.345 1.00 . A B . 160 GLU HB3 1 1
6 7045 1 1 45 GLU HG2 H -13.016 0.427 11.539 1.00 . A B . 160 GLU HG2 1 1
6 7046 1 1 45 GLU HG3 H -13.252 -0.111 13.206 1.00 . A B . 160 GLU HG3 1 1
6 7047 1 1 45 GLU N N -9.254 0.951 13.087 1.00 . A B . 160 GLU N 1 1
6 7048 1 1 45 GLU O O -10.636 -1.339 10.921 1.00 . A B . 160 GLU O 1 1
6 7049 1 1 45 GLU OE1 O -14.594 1.921 13.904 1.00 . A B . 160 GLU OE1 1 1
6 7050 1 1 45 GLU OE2 O -14.325 2.573 11.836 1.00 . A B . 160 GLU OE2 1 1
6 7051 1 1 46 GLN C C -8.688 -0.525 8.664 1.00 . A B . 161 GLN C 1 1
6 7052 1 1 46 GLN CA C -9.813 0.468 8.939 1.00 . A B . 161 GLN CA 1 1
6 7053 1 1 46 GLN CB C -9.543 1.770 8.176 1.00 . A B . 161 GLN CB 1 1
6 7054 1 1 46 GLN CD C -11.940 2.202 7.563 1.00 . A B . 161 GLN CD 1 1
6 7055 1 1 46 GLN CG C -10.694 2.757 8.215 1.00 . A B . 161 GLN CG 1 1
6 7056 1 1 46 GLN H H -9.771 1.636 10.717 1.00 . A B . 161 GLN H 1 1
6 7057 1 1 46 GLN HA H -10.742 0.047 8.584 1.00 . A B . 161 GLN HA 1 1
6 7058 1 1 46 GLN HB2 H -8.674 2.249 8.605 1.00 . A B . 161 GLN HB2 1 1
6 7059 1 1 46 GLN HB3 H -9.334 1.530 7.145 1.00 . A B . 161 GLN HB3 1 1
6 7060 1 1 46 GLN HE21 H -11.392 2.937 5.816 1.00 . A B . 161 GLN HE21 1 1
6 7061 1 1 46 GLN HE22 H -12.889 2.086 5.852 1.00 . A B . 161 GLN HE22 1 1
6 7062 1 1 46 GLN HG2 H -10.919 2.984 9.245 1.00 . A B . 161 GLN HG2 1 1
6 7063 1 1 46 GLN HG3 H -10.403 3.660 7.698 1.00 . A B . 161 GLN HG3 1 1
6 7064 1 1 46 GLN N N -9.965 0.734 10.382 1.00 . A B . 161 GLN N 1 1
6 7065 1 1 46 GLN NE2 N -12.082 2.428 6.293 1.00 . A B . 161 GLN NE2 1 1
6 7066 1 1 46 GLN O O -8.647 -1.170 7.627 1.00 . A B . 161 GLN O 1 1
6 7067 1 1 46 GLN OE1 O -12.769 1.569 8.208 1.00 . A B . 161 GLN OE1 1 1
6 7068 1 1 47 LYS C C -6.915 -2.972 9.304 1.00 . A B . 162 LYS C 1 1
6 7069 1 1 47 LYS CA C -6.609 -1.476 9.513 1.00 . A B . 162 LYS CA 1 1
6 7070 1 1 47 LYS CB C -5.704 -1.213 10.729 1.00 . A B . 162 LYS CB 1 1
6 7071 1 1 47 LYS CD C -3.513 -1.313 11.865 1.00 . A B . 162 LYS CD 1 1
6 7072 1 1 47 LYS CE C -3.903 -1.908 13.213 1.00 . A B . 162 LYS CE 1 1
6 7073 1 1 47 LYS CG C -4.327 -1.842 10.700 1.00 . A B . 162 LYS CG 1 1
6 7074 1 1 47 LYS H H -8.003 -0.194 10.464 1.00 . A B . 162 LYS H 1 1
6 7075 1 1 47 LYS HA H -6.091 -1.130 8.630 1.00 . A B . 162 LYS HA 1 1
6 7076 1 1 47 LYS HB2 H -5.546 -0.146 10.766 1.00 . A B . 162 LYS HB2 1 1
6 7077 1 1 47 LYS HB3 H -6.171 -1.484 11.661 1.00 . A B . 162 LYS HB3 1 1
6 7078 1 1 47 LYS HD2 H -2.455 -1.449 11.702 1.00 . A B . 162 LYS HD2 1 1
6 7079 1 1 47 LYS HD3 H -3.765 -0.264 11.894 1.00 . A B . 162 LYS HD3 1 1
6 7080 1 1 47 LYS HE2 H -3.420 -1.331 13.988 1.00 . A B . 162 LYS HE2 1 1
6 7081 1 1 47 LYS HE3 H -4.974 -1.835 13.331 1.00 . A B . 162 LYS HE3 1 1
6 7082 1 1 47 LYS HG2 H -4.421 -2.915 10.780 1.00 . A B . 162 LYS HG2 1 1
6 7083 1 1 47 LYS HG3 H -3.836 -1.581 9.775 1.00 . A B . 162 LYS HG3 1 1
6 7084 1 1 47 LYS HZ1 H -3.728 -3.671 14.292 1.00 . A B . 162 LYS HZ1 1 1
6 7085 1 1 47 LYS HZ2 H -2.458 -3.396 13.226 1.00 . A B . 162 LYS HZ2 1 1
6 7086 1 1 47 LYS HZ3 H -3.959 -3.929 12.650 1.00 . A B . 162 LYS HZ3 1 1
6 7087 1 1 47 LYS N N -7.811 -0.664 9.627 1.00 . A B . 162 LYS N 1 1
6 7088 1 1 47 LYS NZ N -3.490 -3.316 13.344 1.00 . A B . 162 LYS NZ 1 1
6 7089 1 1 47 LYS O O -6.098 -3.697 8.791 1.00 . A B . 162 LYS O 1 1
6 7090 1 1 48 GLN C C -8.646 -5.223 8.035 1.00 . A B . 163 GLN C 1 1
6 7091 1 1 48 GLN CA C -8.521 -4.816 9.519 1.00 . A B . 163 GLN CA 1 1
6 7092 1 1 48 GLN CB C -9.874 -5.006 10.185 1.00 . A B . 163 GLN CB 1 1
6 7093 1 1 48 GLN CD C -12.322 -4.334 10.232 1.00 . A B . 163 GLN CD 1 1
6 7094 1 1 48 GLN CG C -11.009 -4.255 9.488 1.00 . A B . 163 GLN CG 1 1
6 7095 1 1 48 GLN H H -8.748 -2.757 10.035 1.00 . A B . 163 GLN H 1 1
6 7096 1 1 48 GLN HA H -7.798 -5.447 10.014 1.00 . A B . 163 GLN HA 1 1
6 7097 1 1 48 GLN HB2 H -10.108 -6.058 10.176 1.00 . A B . 163 GLN HB2 1 1
6 7098 1 1 48 GLN HB3 H -9.800 -4.650 11.200 1.00 . A B . 163 GLN HB3 1 1
6 7099 1 1 48 GLN HE21 H -12.826 -2.540 9.600 1.00 . A B . 163 GLN HE21 1 1
6 7100 1 1 48 GLN HE22 H -13.978 -3.317 10.609 1.00 . A B . 163 GLN HE22 1 1
6 7101 1 1 48 GLN HG2 H -10.705 -3.244 9.260 1.00 . A B . 163 GLN HG2 1 1
6 7102 1 1 48 GLN HG3 H -11.140 -4.747 8.535 1.00 . A B . 163 GLN HG3 1 1
6 7103 1 1 48 GLN N N -8.110 -3.403 9.661 1.00 . A B . 163 GLN N 1 1
6 7104 1 1 48 GLN NE2 N -13.117 -3.304 10.138 1.00 . A B . 163 GLN NE2 1 1
6 7105 1 1 48 GLN O O -8.413 -6.383 7.654 1.00 . A B . 163 GLN O 1 1
6 7106 1 1 48 GLN OE1 O -12.611 -5.323 10.902 1.00 . A B . 163 GLN OE1 1 1
6 7107 1 1 49 ALA C C -8.154 -4.874 5.021 1.00 . A B . 164 ALA C 1 1
6 7108 1 1 49 ALA CA C -9.302 -4.401 5.826 1.00 . A B . 164 ALA CA 1 1
6 7109 1 1 49 ALA CB C -9.636 -3.060 5.309 1.00 . A B . 164 ALA CB 1 1
6 7110 1 1 49 ALA H H -8.973 -3.334 7.595 1.00 . A B . 164 ALA H 1 1
6 7111 1 1 49 ALA HA H -10.171 -5.031 5.690 1.00 . A B . 164 ALA HA 1 1
6 7112 1 1 49 ALA HB1 H -10.388 -2.586 5.921 1.00 . A B . 164 ALA HB1 1 1
6 7113 1 1 49 ALA HB2 H -9.910 -3.113 4.266 1.00 . A B . 164 ALA HB2 1 1
6 7114 1 1 49 ALA HB3 H -8.681 -2.557 5.423 1.00 . A B . 164 ALA HB3 1 1
6 7115 1 1 49 ALA N N -8.964 -4.245 7.227 1.00 . A B . 164 ALA N 1 1
6 7116 1 1 49 ALA O O -8.299 -5.664 4.133 1.00 . A B . 164 ALA O 1 1
6 7117 1 1 50 VAL C C -5.411 -6.033 4.509 1.00 . A B . 165 VAL C 1 1
6 7118 1 1 50 VAL CA C -5.829 -4.554 4.564 1.00 . A B . 165 VAL CA 1 1
6 7119 1 1 50 VAL CB C -4.700 -3.654 5.119 1.00 . A B . 165 VAL CB 1 1
6 7120 1 1 50 VAL CG1 C -5.247 -2.288 5.354 1.00 . A B . 165 VAL CG1 1 1
6 7121 1 1 50 VAL CG2 C -4.251 -4.137 6.419 1.00 . A B . 165 VAL CG2 1 1
6 7122 1 1 50 VAL H H -6.981 -3.854 6.181 1.00 . A B . 165 VAL H 1 1
6 7123 1 1 50 VAL HA H -6.059 -4.229 3.561 1.00 . A B . 165 VAL HA 1 1
6 7124 1 1 50 VAL HB H -3.871 -3.611 4.432 1.00 . A B . 165 VAL HB 1 1
6 7125 1 1 50 VAL HG11 H -5.715 -1.882 4.472 1.00 . A B . 165 VAL HG11 1 1
6 7126 1 1 50 VAL HG12 H -4.431 -1.678 5.710 1.00 . A B . 165 VAL HG12 1 1
6 7127 1 1 50 VAL HG13 H -5.966 -2.445 6.151 1.00 . A B . 165 VAL HG13 1 1
6 7128 1 1 50 VAL HG21 H -3.518 -3.466 6.842 1.00 . A B . 165 VAL HG21 1 1
6 7129 1 1 50 VAL HG22 H -3.900 -5.155 6.343 1.00 . A B . 165 VAL HG22 1 1
6 7130 1 1 50 VAL HG23 H -5.179 -4.078 6.976 1.00 . A B . 165 VAL HG23 1 1
6 7131 1 1 50 VAL N N -7.016 -4.376 5.352 1.00 . A B . 165 VAL N 1 1
6 7132 1 1 50 VAL O O -4.944 -6.518 3.482 1.00 . A B . 165 VAL O 1 1
6 7133 1 1 51 LYS C C -6.299 -8.908 4.761 1.00 . A B . 166 LYS C 1 1
6 7134 1 1 51 LYS CA C -5.341 -8.165 5.675 1.00 . A B . 166 LYS CA 1 1
6 7135 1 1 51 LYS CB C -5.498 -8.720 7.114 1.00 . A B . 166 LYS CB 1 1
6 7136 1 1 51 LYS CD C -5.257 -6.683 8.651 1.00 . A B . 166 LYS CD 1 1
6 7137 1 1 51 LYS CE C -4.677 -6.234 9.989 1.00 . A B . 166 LYS CE 1 1
6 7138 1 1 51 LYS CG C -4.682 -8.036 8.224 1.00 . A B . 166 LYS CG 1 1
6 7139 1 1 51 LYS H H -6.106 -6.314 6.355 1.00 . A B . 166 LYS H 1 1
6 7140 1 1 51 LYS HA H -4.323 -8.301 5.339 1.00 . A B . 166 LYS HA 1 1
6 7141 1 1 51 LYS HB2 H -6.538 -8.649 7.393 1.00 . A B . 166 LYS HB2 1 1
6 7142 1 1 51 LYS HB3 H -5.227 -9.765 7.097 1.00 . A B . 166 LYS HB3 1 1
6 7143 1 1 51 LYS HD2 H -5.061 -5.915 7.908 1.00 . A B . 166 LYS HD2 1 1
6 7144 1 1 51 LYS HD3 H -6.328 -6.768 8.756 1.00 . A B . 166 LYS HD3 1 1
6 7145 1 1 51 LYS HE2 H -3.605 -6.341 9.929 1.00 . A B . 166 LYS HE2 1 1
6 7146 1 1 51 LYS HE3 H -4.940 -5.203 10.169 1.00 . A B . 166 LYS HE3 1 1
6 7147 1 1 51 LYS HG2 H -4.600 -8.669 9.092 1.00 . A B . 166 LYS HG2 1 1
6 7148 1 1 51 LYS HG3 H -3.690 -7.872 7.832 1.00 . A B . 166 LYS HG3 1 1
6 7149 1 1 51 LYS HZ1 H -4.746 -6.722 12.027 1.00 . A B . 166 LYS HZ1 1 1
6 7150 1 1 51 LYS HZ2 H -4.835 -8.066 11.020 1.00 . A B . 166 LYS HZ2 1 1
6 7151 1 1 51 LYS HZ3 H -6.166 -7.082 11.210 1.00 . A B . 166 LYS HZ3 1 1
6 7152 1 1 51 LYS N N -5.669 -6.755 5.597 1.00 . A B . 166 LYS N 1 1
6 7153 1 1 51 LYS NZ N -5.129 -7.075 11.126 1.00 . A B . 166 LYS NZ 1 1
6 7154 1 1 51 LYS O O -5.928 -9.810 4.025 1.00 . A B . 166 LYS O 1 1
6 7155 1 1 52 GLU C C -8.469 -8.647 2.545 1.00 . A B . 167 GLU C 1 1
6 7156 1 1 52 GLU CA C -8.588 -8.968 4.028 1.00 . A B . 167 GLU CA 1 1
6 7157 1 1 52 GLU CB C -9.849 -8.418 4.630 1.00 . A B . 167 GLU CB 1 1
6 7158 1 1 52 GLU CD C -10.782 -10.707 4.907 1.00 . A B . 167 GLU CD 1 1
6 7159 1 1 52 GLU CG C -10.481 -9.391 5.571 1.00 . A B . 167 GLU CG 1 1
6 7160 1 1 52 GLU H H -7.747 -7.667 5.330 1.00 . A B . 167 GLU H 1 1
6 7161 1 1 52 GLU HA H -8.619 -10.037 4.177 1.00 . A B . 167 GLU HA 1 1
6 7162 1 1 52 GLU HB2 H -9.511 -7.585 5.232 1.00 . A B . 167 GLU HB2 1 1
6 7163 1 1 52 GLU HB3 H -10.551 -8.002 3.934 1.00 . A B . 167 GLU HB3 1 1
6 7164 1 1 52 GLU HG2 H -9.804 -9.570 6.394 1.00 . A B . 167 GLU HG2 1 1
6 7165 1 1 52 GLU HG3 H -11.399 -8.966 5.934 1.00 . A B . 167 GLU HG3 1 1
6 7166 1 1 52 GLU N N -7.518 -8.445 4.780 1.00 . A B . 167 GLU N 1 1
6 7167 1 1 52 GLU O O -8.899 -9.421 1.688 1.00 . A B . 167 GLU O 1 1
6 7168 1 1 52 GLU OE1 O -11.892 -10.849 4.333 1.00 . A B . 167 GLU OE1 1 1
6 7169 1 1 52 GLU OE2 O -9.919 -11.623 4.948 1.00 . A B . 167 GLU OE2 1 1
6 7170 1 1 53 ALA C C -6.493 -7.791 0.246 1.00 . A B . 168 ALA C 1 1
6 7171 1 1 53 ALA CA C -7.658 -7.068 0.914 1.00 . A B . 168 ALA CA 1 1
6 7172 1 1 53 ALA CB C -7.422 -5.574 0.930 1.00 . A B . 168 ALA CB 1 1
6 7173 1 1 53 ALA H H -7.583 -6.959 3.007 1.00 . A B . 168 ALA H 1 1
6 7174 1 1 53 ALA HA H -8.560 -7.257 0.352 1.00 . A B . 168 ALA HA 1 1
6 7175 1 1 53 ALA HB1 H -6.534 -5.360 1.505 1.00 . A B . 168 ALA HB1 1 1
6 7176 1 1 53 ALA HB2 H -8.269 -5.074 1.376 1.00 . A B . 168 ALA HB2 1 1
6 7177 1 1 53 ALA HB3 H -7.280 -5.227 -0.082 1.00 . A B . 168 ALA HB3 1 1
6 7178 1 1 53 ALA N N -7.865 -7.530 2.259 1.00 . A B . 168 ALA N 1 1
6 7179 1 1 53 ALA O O -6.389 -7.811 -0.983 1.00 . A B . 168 ALA O 1 1
6 7180 1 1 54 GLY C C -3.275 -8.217 0.399 1.00 . A B . 169 GLY C 1 1
6 7181 1 1 54 GLY CA C -4.502 -9.092 0.501 1.00 . A B . 169 GLY CA 1 1
6 7182 1 1 54 GLY H H -5.758 -8.304 2.011 1.00 . A B . 169 GLY H 1 1
6 7183 1 1 54 GLY HA2 H -4.290 -9.947 1.125 1.00 . A B . 169 GLY HA2 1 1
6 7184 1 1 54 GLY HA3 H -4.760 -9.442 -0.487 1.00 . A B . 169 GLY HA3 1 1
6 7185 1 1 54 GLY N N -5.628 -8.370 1.043 1.00 . A B . 169 GLY N 1 1
6 7186 1 1 54 GLY O O -2.474 -8.369 -0.516 1.00 . A B . 169 GLY O 1 1
6 7187 1 1 55 ALA C C -0.648 -7.007 1.375 1.00 . A B . 170 ALA C 1 1
6 7188 1 1 55 ALA CA C -2.017 -6.353 1.403 1.00 . A B . 170 ALA CA 1 1
6 7189 1 1 55 ALA CB C -2.155 -5.436 2.598 1.00 . A B . 170 ALA CB 1 1
6 7190 1 1 55 ALA H H -3.748 -7.328 2.122 1.00 . A B . 170 ALA H 1 1
6 7191 1 1 55 ALA HA H -2.079 -5.732 0.521 1.00 . A B . 170 ALA HA 1 1
6 7192 1 1 55 ALA HB1 H -3.115 -4.948 2.504 1.00 . A B . 170 ALA HB1 1 1
6 7193 1 1 55 ALA HB2 H -1.374 -4.688 2.590 1.00 . A B . 170 ALA HB2 1 1
6 7194 1 1 55 ALA HB3 H -2.127 -6.012 3.509 1.00 . A B . 170 ALA HB3 1 1
6 7195 1 1 55 ALA N N -3.112 -7.322 1.372 1.00 . A B . 170 ALA N 1 1
6 7196 1 1 55 ALA O O 0.297 -6.393 0.935 1.00 . A B . 170 ALA O 1 1
6 7197 1 1 56 LEU C C 1.332 -9.044 0.400 1.00 . A B . 171 LEU C 1 1
6 7198 1 1 56 LEU CA C 0.697 -9.020 1.799 1.00 . A B . 171 LEU CA 1 1
6 7199 1 1 56 LEU CB C 0.464 -10.456 2.268 1.00 . A B . 171 LEU CB 1 1
6 7200 1 1 56 LEU CD1 C -0.278 -12.091 3.988 1.00 . A B . 171 LEU CD1 1 1
6 7201 1 1 56 LEU CD2 C 0.892 -10.028 4.703 1.00 . A B . 171 LEU CD2 1 1
6 7202 1 1 56 LEU CG C -0.058 -10.633 3.690 1.00 . A B . 171 LEU CG 1 1
6 7203 1 1 56 LEU H H -1.382 -8.685 2.154 1.00 . A B . 171 LEU H 1 1
6 7204 1 1 56 LEU HA H 1.377 -8.543 2.489 1.00 . A B . 171 LEU HA 1 1
6 7205 1 1 56 LEU HB2 H -0.244 -10.915 1.592 1.00 . A B . 171 LEU HB2 1 1
6 7206 1 1 56 LEU HB3 H 1.400 -10.987 2.185 1.00 . A B . 171 LEU HB3 1 1
6 7207 1 1 56 LEU HD11 H 0.660 -12.611 3.879 1.00 . A B . 171 LEU HD11 1 1
6 7208 1 1 56 LEU HD12 H -1.003 -12.483 3.291 1.00 . A B . 171 LEU HD12 1 1
6 7209 1 1 56 LEU HD13 H -0.641 -12.196 4.999 1.00 . A B . 171 LEU HD13 1 1
6 7210 1 1 56 LEU HD21 H 0.485 -10.197 5.689 1.00 . A B . 171 LEU HD21 1 1
6 7211 1 1 56 LEU HD22 H 0.976 -8.966 4.530 1.00 . A B . 171 LEU HD22 1 1
6 7212 1 1 56 LEU HD23 H 1.863 -10.494 4.621 1.00 . A B . 171 LEU HD23 1 1
6 7213 1 1 56 LEU HG H -1.008 -10.132 3.779 1.00 . A B . 171 LEU HG 1 1
6 7214 1 1 56 LEU N N -0.564 -8.263 1.809 1.00 . A B . 171 LEU N 1 1
6 7215 1 1 56 LEU O O 2.503 -8.679 0.225 1.00 . A B . 171 LEU O 1 1
6 7216 1 1 57 GLU C C 1.091 -8.177 -2.630 1.00 . A B . 172 GLU C 1 1
6 7217 1 1 57 GLU CA C 1.034 -9.547 -1.956 1.00 . A B . 172 GLU CA 1 1
6 7218 1 1 57 GLU CB C 0.147 -10.506 -2.762 1.00 . A B . 172 GLU CB 1 1
6 7219 1 1 57 GLU CD C -2.157 -10.996 -3.638 1.00 . A B . 172 GLU CD 1 1
6 7220 1 1 57 GLU CG C -1.299 -10.056 -2.866 1.00 . A B . 172 GLU CG 1 1
6 7221 1 1 57 GLU H H -0.395 -9.632 -0.397 1.00 . A B . 172 GLU H 1 1
6 7222 1 1 57 GLU HA H 2.034 -9.949 -1.914 1.00 . A B . 172 GLU HA 1 1
6 7223 1 1 57 GLU HB2 H 0.544 -10.596 -3.761 1.00 . A B . 172 GLU HB2 1 1
6 7224 1 1 57 GLU HB3 H 0.165 -11.478 -2.291 1.00 . A B . 172 GLU HB3 1 1
6 7225 1 1 57 GLU HG2 H -1.708 -9.966 -1.871 1.00 . A B . 172 GLU HG2 1 1
6 7226 1 1 57 GLU HG3 H -1.322 -9.088 -3.346 1.00 . A B . 172 GLU HG3 1 1
6 7227 1 1 57 GLU N N 0.546 -9.429 -0.588 1.00 . A B . 172 GLU N 1 1
6 7228 1 1 57 GLU O O 1.959 -7.916 -3.450 1.00 . A B . 172 GLU O 1 1
6 7229 1 1 57 GLU OE1 O -2.187 -10.905 -4.881 1.00 . A B . 172 GLU OE1 1 1
6 7230 1 1 57 GLU OE2 O -2.846 -11.815 -3.020 1.00 . A B . 172 GLU OE2 1 1
6 7231 1 1 58 LYS C C 1.303 -5.153 -2.418 1.00 . A B . 173 LYS C 1 1
6 7232 1 1 58 LYS CA C 0.078 -5.969 -2.806 1.00 . A B . 173 LYS CA 1 1
6 7233 1 1 58 LYS CB C -1.182 -5.324 -2.265 1.00 . A B . 173 LYS CB 1 1
6 7234 1 1 58 LYS CD C -2.832 -6.205 -3.976 1.00 . A B . 173 LYS CD 1 1
6 7235 1 1 58 LYS CE C -3.953 -7.194 -4.211 1.00 . A B . 173 LYS CE 1 1
6 7236 1 1 58 LYS CG C -2.444 -6.146 -2.518 1.00 . A B . 173 LYS CG 1 1
6 7237 1 1 58 LYS H H -0.467 -7.541 -1.547 1.00 . A B . 173 LYS H 1 1
6 7238 1 1 58 LYS HA H 0.009 -6.043 -3.880 1.00 . A B . 173 LYS HA 1 1
6 7239 1 1 58 LYS HB2 H -1.064 -5.190 -1.201 1.00 . A B . 173 LYS HB2 1 1
6 7240 1 1 58 LYS HB3 H -1.301 -4.360 -2.726 1.00 . A B . 173 LYS HB3 1 1
6 7241 1 1 58 LYS HD2 H -3.225 -5.225 -4.205 1.00 . A B . 173 LYS HD2 1 1
6 7242 1 1 58 LYS HD3 H -1.980 -6.445 -4.595 1.00 . A B . 173 LYS HD3 1 1
6 7243 1 1 58 LYS HE2 H -3.687 -8.163 -3.818 1.00 . A B . 173 LYS HE2 1 1
6 7244 1 1 58 LYS HE3 H -4.810 -6.798 -3.686 1.00 . A B . 173 LYS HE3 1 1
6 7245 1 1 58 LYS HG2 H -2.270 -7.153 -2.172 1.00 . A B . 173 LYS HG2 1 1
6 7246 1 1 58 LYS HG3 H -3.256 -5.718 -1.950 1.00 . A B . 173 LYS HG3 1 1
6 7247 1 1 58 LYS HZ1 H -4.969 -8.098 -5.783 1.00 . A B . 173 LYS HZ1 1 1
6 7248 1 1 58 LYS HZ2 H -3.464 -7.517 -6.217 1.00 . A B . 173 LYS HZ2 1 1
6 7249 1 1 58 LYS HZ3 H -4.759 -6.449 -5.996 1.00 . A B . 173 LYS HZ3 1 1
6 7250 1 1 58 LYS N N 0.180 -7.298 -2.242 1.00 . A B . 173 LYS N 1 1
6 7251 1 1 58 LYS NZ N -4.301 -7.313 -5.638 1.00 . A B . 173 LYS NZ 1 1
6 7252 1 1 58 LYS O O 1.801 -4.333 -3.193 1.00 . A B . 173 LYS O 1 1
6 7253 1 1 59 LEU C C 4.143 -5.188 -1.567 1.00 . A B . 174 LEU C 1 1
6 7254 1 1 59 LEU CA C 2.966 -4.819 -0.664 1.00 . A B . 174 LEU CA 1 1
6 7255 1 1 59 LEU CB C 3.161 -5.414 0.742 1.00 . A B . 174 LEU CB 1 1
6 7256 1 1 59 LEU CD1 C 3.936 -5.422 3.078 1.00 . A B . 174 LEU CD1 1 1
6 7257 1 1 59 LEU CD2 C 5.423 -4.462 1.359 1.00 . A B . 174 LEU CD2 1 1
6 7258 1 1 59 LEU CG C 3.984 -4.656 1.783 1.00 . A B . 174 LEU CG 1 1
6 7259 1 1 59 LEU H H 1.293 -6.067 -0.660 1.00 . A B . 174 LEU H 1 1
6 7260 1 1 59 LEU HA H 2.845 -3.748 -0.595 1.00 . A B . 174 LEU HA 1 1
6 7261 1 1 59 LEU HB2 H 2.178 -5.563 1.165 1.00 . A B . 174 LEU HB2 1 1
6 7262 1 1 59 LEU HB3 H 3.605 -6.391 0.611 1.00 . A B . 174 LEU HB3 1 1
6 7263 1 1 59 LEU HD11 H 4.339 -6.413 2.929 1.00 . A B . 174 LEU HD11 1 1
6 7264 1 1 59 LEU HD12 H 2.913 -5.497 3.416 1.00 . A B . 174 LEU HD12 1 1
6 7265 1 1 59 LEU HD13 H 4.525 -4.904 3.820 1.00 . A B . 174 LEU HD13 1 1
6 7266 1 1 59 LEU HD21 H 5.433 -3.944 0.412 1.00 . A B . 174 LEU HD21 1 1
6 7267 1 1 59 LEU HD22 H 5.908 -5.420 1.251 1.00 . A B . 174 LEU HD22 1 1
6 7268 1 1 59 LEU HD23 H 5.937 -3.864 2.098 1.00 . A B . 174 LEU HD23 1 1
6 7269 1 1 59 LEU HG H 3.529 -3.690 1.954 1.00 . A B . 174 LEU HG 1 1
6 7270 1 1 59 LEU N N 1.781 -5.425 -1.222 1.00 . A B . 174 LEU N 1 1
6 7271 1 1 59 LEU O O 4.880 -4.329 -2.017 1.00 . A B . 174 LEU O 1 1
6 7272 1 1 60 GLU C C 5.323 -6.389 -4.069 1.00 . A B . 175 GLU C 1 1
6 7273 1 1 60 GLU CA C 5.287 -7.049 -2.684 1.00 . A B . 175 GLU CA 1 1
6 7274 1 1 60 GLU CB C 4.983 -8.507 -2.848 1.00 . A B . 175 GLU CB 1 1
6 7275 1 1 60 GLU CD C 5.748 -10.699 -3.659 1.00 . A B . 175 GLU CD 1 1
6 7276 1 1 60 GLU CG C 6.120 -9.287 -3.372 1.00 . A B . 175 GLU CG 1 1
6 7277 1 1 60 GLU H H 3.640 -7.145 -1.486 1.00 . A B . 175 GLU H 1 1
6 7278 1 1 60 GLU HA H 6.242 -6.953 -2.190 1.00 . A B . 175 GLU HA 1 1
6 7279 1 1 60 GLU HB2 H 4.688 -8.910 -1.891 1.00 . A B . 175 GLU HB2 1 1
6 7280 1 1 60 GLU HB3 H 4.155 -8.608 -3.534 1.00 . A B . 175 GLU HB3 1 1
6 7281 1 1 60 GLU HG2 H 6.525 -8.811 -4.253 1.00 . A B . 175 GLU HG2 1 1
6 7282 1 1 60 GLU HG3 H 6.812 -9.250 -2.547 1.00 . A B . 175 GLU HG3 1 1
6 7283 1 1 60 GLU N N 4.258 -6.484 -1.857 1.00 . A B . 175 GLU N 1 1
6 7284 1 1 60 GLU O O 6.400 -6.118 -4.610 1.00 . A B . 175 GLU O 1 1
6 7285 1 1 60 GLU OE1 O 5.762 -11.526 -2.728 1.00 . A B . 175 GLU OE1 1 1
6 7286 1 1 60 GLU OE2 O 5.398 -11.008 -4.819 1.00 . A B . 175 GLU OE2 1 1
6 7287 1 1 61 GLN C C 4.632 -4.122 -5.859 1.00 . A B . 176 GLN C 1 1
6 7288 1 1 61 GLN CA C 4.016 -5.499 -5.916 1.00 . A B . 176 GLN CA 1 1
6 7289 1 1 61 GLN CB C 2.562 -5.355 -6.262 1.00 . A B . 176 GLN CB 1 1
6 7290 1 1 61 GLN CD C 2.278 -7.594 -7.375 1.00 . A B . 176 GLN CD 1 1
6 7291 1 1 61 GLN CG C 1.792 -6.647 -6.308 1.00 . A B . 176 GLN CG 1 1
6 7292 1 1 61 GLN H H 3.338 -6.438 -4.157 1.00 . A B . 176 GLN H 1 1
6 7293 1 1 61 GLN HA H 4.502 -6.097 -6.670 1.00 . A B . 176 GLN HA 1 1
6 7294 1 1 61 GLN HB2 H 2.107 -4.715 -5.522 1.00 . A B . 176 GLN HB2 1 1
6 7295 1 1 61 GLN HB3 H 2.491 -4.878 -7.225 1.00 . A B . 176 GLN HB3 1 1
6 7296 1 1 61 GLN HE21 H 1.041 -6.795 -8.687 1.00 . A B . 176 GLN HE21 1 1
6 7297 1 1 61 GLN HE22 H 2.031 -8.081 -9.267 1.00 . A B . 176 GLN HE22 1 1
6 7298 1 1 61 GLN HG2 H 1.875 -7.129 -5.345 1.00 . A B . 176 GLN HG2 1 1
6 7299 1 1 61 GLN HG3 H 0.765 -6.379 -6.489 1.00 . A B . 176 GLN HG3 1 1
6 7300 1 1 61 GLN N N 4.151 -6.150 -4.625 1.00 . A B . 176 GLN N 1 1
6 7301 1 1 61 GLN NE2 N 1.731 -7.479 -8.553 1.00 . A B . 176 GLN NE2 1 1
6 7302 1 1 61 GLN O O 5.406 -3.725 -6.729 1.00 . A B . 176 GLN O 1 1
6 7303 1 1 61 GLN OE1 O 3.155 -8.425 -7.132 1.00 . A B . 176 GLN OE1 1 1
6 7304 1 1 62 LEU C C 6.293 -2.093 -4.237 1.00 . A B . 177 LEU C 1 1
6 7305 1 1 62 LEU CA C 4.827 -2.067 -4.618 1.00 . A B . 177 LEU CA 1 1
6 7306 1 1 62 LEU CB C 4.014 -1.297 -3.603 1.00 . A B . 177 LEU CB 1 1
6 7307 1 1 62 LEU CD1 C 4.137 0.816 -4.851 1.00 . A B . 177 LEU CD1 1 1
6 7308 1 1 62 LEU CD2 C 3.475 0.834 -2.438 1.00 . A B . 177 LEU CD2 1 1
6 7309 1 1 62 LEU CG C 4.339 0.169 -3.498 1.00 . A B . 177 LEU CG 1 1
6 7310 1 1 62 LEU H H 3.646 -3.783 -4.187 1.00 . A B . 177 LEU H 1 1
6 7311 1 1 62 LEU HA H 4.755 -1.563 -5.570 1.00 . A B . 177 LEU HA 1 1
6 7312 1 1 62 LEU HB2 H 2.999 -1.393 -3.936 1.00 . A B . 177 LEU HB2 1 1
6 7313 1 1 62 LEU HB3 H 4.060 -1.722 -2.615 1.00 . A B . 177 LEU HB3 1 1
6 7314 1 1 62 LEU HD11 H 3.122 0.657 -5.181 1.00 . A B . 177 LEU HD11 1 1
6 7315 1 1 62 LEU HD12 H 4.836 0.412 -5.567 1.00 . A B . 177 LEU HD12 1 1
6 7316 1 1 62 LEU HD13 H 4.315 1.875 -4.751 1.00 . A B . 177 LEU HD13 1 1
6 7317 1 1 62 LEU HD21 H 3.725 1.883 -2.375 1.00 . A B . 177 LEU HD21 1 1
6 7318 1 1 62 LEU HD22 H 3.647 0.366 -1.480 1.00 . A B . 177 LEU HD22 1 1
6 7319 1 1 62 LEU HD23 H 2.435 0.726 -2.705 1.00 . A B . 177 LEU HD23 1 1
6 7320 1 1 62 LEU HG H 5.378 0.285 -3.222 1.00 . A B . 177 LEU HG 1 1
6 7321 1 1 62 LEU N N 4.301 -3.402 -4.815 1.00 . A B . 177 LEU N 1 1
6 7322 1 1 62 LEU O O 6.998 -1.120 -4.387 1.00 . A B . 177 LEU O 1 1
6 7323 1 1 63 GLN C C 9.028 -3.398 -4.687 1.00 . A B . 178 GLN C 1 1
6 7324 1 1 63 GLN CA C 8.166 -3.393 -3.429 1.00 . A B . 178 GLN CA 1 1
6 7325 1 1 63 GLN CB C 8.414 -4.631 -2.577 1.00 . A B . 178 GLN CB 1 1
6 7326 1 1 63 GLN CD C 8.816 -3.406 -0.419 1.00 . A B . 178 GLN CD 1 1
6 7327 1 1 63 GLN CG C 7.977 -4.446 -1.142 1.00 . A B . 178 GLN CG 1 1
6 7328 1 1 63 GLN H H 6.031 -3.845 -3.512 1.00 . A B . 178 GLN H 1 1
6 7329 1 1 63 GLN HA H 8.463 -2.522 -2.863 1.00 . A B . 178 GLN HA 1 1
6 7330 1 1 63 GLN HB2 H 7.869 -5.457 -3.009 1.00 . A B . 178 GLN HB2 1 1
6 7331 1 1 63 GLN HB3 H 9.470 -4.859 -2.587 1.00 . A B . 178 GLN HB3 1 1
6 7332 1 1 63 GLN HE21 H 10.027 -4.815 0.239 1.00 . A B . 178 GLN HE21 1 1
6 7333 1 1 63 GLN HE22 H 10.401 -3.198 0.734 1.00 . A B . 178 GLN HE22 1 1
6 7334 1 1 63 GLN HG2 H 6.947 -4.120 -1.143 1.00 . A B . 178 GLN HG2 1 1
6 7335 1 1 63 GLN HG3 H 8.053 -5.387 -0.619 1.00 . A B . 178 GLN HG3 1 1
6 7336 1 1 63 GLN N N 6.737 -3.194 -3.729 1.00 . A B . 178 GLN N 1 1
6 7337 1 1 63 GLN NE2 N 9.852 -3.848 0.245 1.00 . A B . 178 GLN NE2 1 1
6 7338 1 1 63 GLN O O 10.224 -3.135 -4.628 1.00 . A B . 178 GLN O 1 1
6 7339 1 1 63 GLN OE1 O 8.515 -2.211 -0.448 1.00 . A B . 178 GLN OE1 1 1
6 7340 1 1 64 SER C C 9.131 -2.104 -7.624 1.00 . A B . 179 SER C 1 1
6 7341 1 1 64 SER CA C 9.074 -3.569 -7.116 1.00 . A B . 179 SER CA 1 1
6 7342 1 1 64 SER CB C 8.316 -4.457 -8.101 1.00 . A B . 179 SER CB 1 1
6 7343 1 1 64 SER H H 7.446 -3.846 -5.824 1.00 . A B . 179 SER H 1 1
6 7344 1 1 64 SER HA H 10.080 -3.943 -6.996 1.00 . A B . 179 SER HA 1 1
6 7345 1 1 64 SER HB2 H 7.318 -4.065 -8.233 1.00 . A B . 179 SER HB2 1 1
6 7346 1 1 64 SER HB3 H 8.833 -4.478 -9.049 1.00 . A B . 179 SER HB3 1 1
6 7347 1 1 64 SER HG H 9.096 -6.011 -7.268 1.00 . A B . 179 SER HG 1 1
6 7348 1 1 64 SER N N 8.402 -3.622 -5.827 1.00 . A B . 179 SER N 1 1
6 7349 1 1 64 SER O O 9.289 -1.841 -8.817 1.00 . A B . 179 SER O 1 1
6 7350 1 1 64 SER OG O 8.216 -5.783 -7.599 1.00 . A B . 179 SER OG 1 1
6 7351 1 1 65 HIS C C 10.427 0.684 -7.449 1.00 . A B . 180 HIS C 1 1
6 7352 1 1 65 HIS CA C 9.060 0.258 -6.942 1.00 . A B . 180 HIS CA 1 1
6 7353 1 1 65 HIS CB C 8.732 1.056 -5.637 1.00 . A B . 180 HIS CB 1 1
6 7354 1 1 65 HIS CD2 C 10.909 1.069 -4.147 1.00 . A B . 180 HIS CD2 1 1
6 7355 1 1 65 HIS CE1 C 10.146 -0.081 -2.456 1.00 . A B . 180 HIS CE1 1 1
6 7356 1 1 65 HIS CG C 9.622 0.742 -4.430 1.00 . A B . 180 HIS CG 1 1
6 7357 1 1 65 HIS H H 8.836 -1.505 -5.784 1.00 . A B . 180 HIS H 1 1
6 7358 1 1 65 HIS HA H 8.314 0.509 -7.681 1.00 . A B . 180 HIS HA 1 1
6 7359 1 1 65 HIS HB2 H 8.818 2.119 -5.813 1.00 . A B . 180 HIS HB2 1 1
6 7360 1 1 65 HIS HB3 H 7.714 0.829 -5.354 1.00 . A B . 180 HIS HB3 1 1
6 7361 1 1 65 HIS HD1 H 8.279 -0.368 -3.278 1.00 . A B . 180 HIS HD1 1 1
6 7362 1 1 65 HIS HD2 H 11.574 1.640 -4.779 1.00 . A B . 180 HIS HD2 1 1
6 7363 1 1 65 HIS HE1 H 10.079 -0.594 -1.507 1.00 . A B . 180 HIS HE1 1 1
6 7364 1 1 65 HIS HE2 H 12.124 0.359 -2.611 1.00 . A B . 180 HIS HE2 1 1
6 7365 1 1 65 HIS N N 8.997 -1.181 -6.693 1.00 . A B . 180 HIS N 1 1
6 7366 1 1 65 HIS ND1 N 9.182 0.023 -3.346 1.00 . A B . 180 HIS ND1 1 1
6 7367 1 1 65 HIS NE2 N 11.205 0.543 -2.918 1.00 . A B . 180 HIS NE2 1 1
6 7368 1 1 65 HIS O O 11.454 0.101 -7.076 1.00 . A B . 180 HIS O 1 1
6 7369 1 1 66 GLU C C 11.917 3.449 -7.737 1.00 . A B . 181 GLU C 1 1
6 7370 1 1 66 GLU CA C 11.657 2.301 -8.690 1.00 . A B . 181 GLU CA 1 1
6 7371 1 1 66 GLU CB C 11.571 2.816 -10.129 1.00 . A B . 181 GLU CB 1 1
6 7372 1 1 66 GLU CD C 11.405 2.311 -12.585 1.00 . A B . 181 GLU CD 1 1
6 7373 1 1 66 GLU CG C 11.436 1.735 -11.188 1.00 . A B . 181 GLU CG 1 1
6 7374 1 1 66 GLU H H 9.585 2.053 -8.606 1.00 . A B . 181 GLU H 1 1
6 7375 1 1 66 GLU HA H 12.452 1.576 -8.600 1.00 . A B . 181 GLU HA 1 1
6 7376 1 1 66 GLU HB2 H 10.715 3.470 -10.214 1.00 . A B . 181 GLU HB2 1 1
6 7377 1 1 66 GLU HB3 H 12.462 3.384 -10.343 1.00 . A B . 181 GLU HB3 1 1
6 7378 1 1 66 GLU HG2 H 12.277 1.061 -11.110 1.00 . A B . 181 GLU HG2 1 1
6 7379 1 1 66 GLU HG3 H 10.519 1.190 -11.017 1.00 . A B . 181 GLU HG3 1 1
6 7380 1 1 66 GLU N N 10.437 1.684 -8.272 1.00 . A B . 181 GLU N 1 1
6 7381 1 1 66 GLU O O 13.053 3.693 -7.323 1.00 . A B . 181 GLU O 1 1
6 7382 1 1 66 GLU OE1 O 12.419 2.870 -13.040 1.00 . A B . 181 GLU OE1 1 1
6 7383 1 1 66 GLU OE2 O 10.356 2.250 -13.253 1.00 . A B . 181 GLU OE2 1 1
6 7384 1 1 67 ASN C C 11.070 4.732 -5.050 1.00 . A B . 182 ASN C 1 1
6 7385 1 1 67 ASN CA C 10.917 5.245 -6.415 1.00 . A B . 182 ASN CA 1 1
6 7386 1 1 67 ASN CB C 9.704 6.165 -6.518 1.00 . A B . 182 ASN CB 1 1
6 7387 1 1 67 ASN CG C 9.881 7.519 -5.835 1.00 . A B . 182 ASN CG 1 1
6 7388 1 1 67 ASN H H 9.950 3.821 -7.663 1.00 . A B . 182 ASN H 1 1
6 7389 1 1 67 ASN HA H 11.837 5.809 -6.479 1.00 . A B . 182 ASN HA 1 1
6 7390 1 1 67 ASN HB2 H 9.409 6.308 -7.542 1.00 . A B . 182 ASN HB2 1 1
6 7391 1 1 67 ASN HB3 H 8.893 5.660 -6.015 1.00 . A B . 182 ASN HB3 1 1
6 7392 1 1 67 ASN HD21 H 8.632 8.378 -7.120 1.00 . A B . 182 ASN HD21 1 1
6 7393 1 1 67 ASN HD22 H 9.299 9.401 -5.909 1.00 . A B . 182 ASN HD22 1 1
6 7394 1 1 67 ASN N N 10.835 4.112 -7.337 1.00 . A B . 182 ASN N 1 1
6 7395 1 1 67 ASN ND2 N 9.207 8.523 -6.339 1.00 . A B . 182 ASN ND2 1 1
6 7396 1 1 67 ASN O O 10.245 3.988 -4.522 1.00 . A B . 182 ASN O 1 1
6 7397 1 1 67 ASN OD1 O 10.615 7.656 -4.860 1.00 . A B . 182 ASN OD1 1 1
6 7398 1 1 68 GLU C C 11.718 5.340 -2.125 1.00 . A B . 183 GLU C 1 1
6 7399 1 1 68 GLU CA C 12.564 4.762 -3.255 1.00 . A B . 183 GLU CA 1 1
6 7400 1 1 68 GLU CB C 13.977 5.218 -3.180 1.00 . A B . 183 GLU CB 1 1
6 7401 1 1 68 GLU CD C 15.575 7.118 -3.065 1.00 . A B . 183 GLU CD 1 1
6 7402 1 1 68 GLU CG C 14.154 6.703 -2.939 1.00 . A B . 183 GLU CG 1 1
6 7403 1 1 68 GLU H H 12.624 5.872 -4.948 1.00 . A B . 183 GLU H 1 1
6 7404 1 1 68 GLU HA H 12.561 3.684 -3.213 1.00 . A B . 183 GLU HA 1 1
6 7405 1 1 68 GLU HB2 H 14.472 4.622 -2.451 1.00 . A B . 183 GLU HB2 1 1
6 7406 1 1 68 GLU HB3 H 14.431 4.986 -4.132 1.00 . A B . 183 GLU HB3 1 1
6 7407 1 1 68 GLU HG2 H 13.493 7.281 -3.565 1.00 . A B . 183 GLU HG2 1 1
6 7408 1 1 68 GLU HG3 H 13.848 6.878 -1.917 1.00 . A B . 183 GLU HG3 1 1
6 7409 1 1 68 GLU N N 12.104 5.181 -4.488 1.00 . A B . 183 GLU N 1 1
6 7410 1 1 68 GLU O O 11.548 4.711 -1.096 1.00 . A B . 183 GLU O 1 1
6 7411 1 1 68 GLU OE1 O 16.093 7.171 -4.193 1.00 . A B . 183 GLU OE1 1 1
6 7412 1 1 68 GLU OE2 O 16.214 7.387 -2.039 1.00 . A B . 183 GLU OE2 1 1
6 7413 1 1 69 LYS C C 9.053 6.426 -1.110 1.00 . A B . 184 LYS C 1 1
6 7414 1 1 69 LYS CA C 10.342 7.194 -1.354 1.00 . A B . 184 LYS CA 1 1
6 7415 1 1 69 LYS CB C 10.019 8.625 -1.801 1.00 . A B . 184 LYS CB 1 1
6 7416 1 1 69 LYS CD C 12.079 9.681 -0.815 1.00 . A B . 184 LYS CD 1 1
6 7417 1 1 69 LYS CE C 13.264 10.600 -1.067 1.00 . A B . 184 LYS CE 1 1
6 7418 1 1 69 LYS CG C 11.240 9.499 -2.067 1.00 . A B . 184 LYS CG 1 1
6 7419 1 1 69 LYS H H 11.214 6.921 -3.253 1.00 . A B . 184 LYS H 1 1
6 7420 1 1 69 LYS HA H 10.970 7.227 -0.480 1.00 . A B . 184 LYS HA 1 1
6 7421 1 1 69 LYS HB2 H 9.446 8.566 -2.714 1.00 . A B . 184 LYS HB2 1 1
6 7422 1 1 69 LYS HB3 H 9.416 9.101 -1.042 1.00 . A B . 184 LYS HB3 1 1
6 7423 1 1 69 LYS HD2 H 11.459 10.100 -0.038 1.00 . A B . 184 LYS HD2 1 1
6 7424 1 1 69 LYS HD3 H 12.446 8.716 -0.500 1.00 . A B . 184 LYS HD3 1 1
6 7425 1 1 69 LYS HE2 H 13.884 10.168 -1.839 1.00 . A B . 184 LYS HE2 1 1
6 7426 1 1 69 LYS HE3 H 12.896 11.560 -1.400 1.00 . A B . 184 LYS HE3 1 1
6 7427 1 1 69 LYS HG2 H 11.845 9.023 -2.825 1.00 . A B . 184 LYS HG2 1 1
6 7428 1 1 69 LYS HG3 H 10.914 10.465 -2.425 1.00 . A B . 184 LYS HG3 1 1
6 7429 1 1 69 LYS HZ1 H 13.516 11.231 0.908 1.00 . A B . 184 LYS HZ1 1 1
6 7430 1 1 69 LYS HZ2 H 14.897 11.402 -0.030 1.00 . A B . 184 LYS HZ2 1 1
6 7431 1 1 69 LYS HZ3 H 14.415 9.879 0.523 1.00 . A B . 184 LYS HZ3 1 1
6 7432 1 1 69 LYS N N 11.127 6.509 -2.363 1.00 . A B . 184 LYS N 1 1
6 7433 1 1 69 LYS NZ N 14.077 10.790 0.152 1.00 . A B . 184 LYS NZ 1 1
6 7434 1 1 69 LYS O O 8.459 6.468 -0.032 1.00 . A B . 184 LYS O 1 1
6 7435 1 1 70 ILE C C 7.527 3.734 -1.094 1.00 . A B . 185 ILE C 1 1
6 7436 1 1 70 ILE CA C 7.483 4.887 -2.130 1.00 . A B . 185 ILE CA 1 1
6 7437 1 1 70 ILE CB C 7.228 4.374 -3.578 1.00 . A B . 185 ILE CB 1 1
6 7438 1 1 70 ILE CD1 C 6.299 5.180 -5.833 1.00 . A B . 185 ILE CD1 1 1
6 7439 1 1 70 ILE CG1 C 6.677 5.537 -4.421 1.00 . A B . 185 ILE CG1 1 1
6 7440 1 1 70 ILE CG2 C 6.335 3.144 -3.625 1.00 . A B . 185 ILE CG2 1 1
6 7441 1 1 70 ILE H H 9.252 5.680 -2.911 1.00 . A B . 185 ILE H 1 1
6 7442 1 1 70 ILE HA H 6.667 5.548 -1.873 1.00 . A B . 185 ILE HA 1 1
6 7443 1 1 70 ILE HB H 8.186 4.102 -4.002 1.00 . A B . 185 ILE HB 1 1
6 7444 1 1 70 ILE HD11 H 5.942 6.067 -6.336 1.00 . A B . 185 ILE HD11 1 1
6 7445 1 1 70 ILE HD12 H 5.508 4.446 -5.809 1.00 . A B . 185 ILE HD12 1 1
6 7446 1 1 70 ILE HD13 H 7.148 4.770 -6.358 1.00 . A B . 185 ILE HD13 1 1
6 7447 1 1 70 ILE HG12 H 5.789 5.922 -3.945 1.00 . A B . 185 ILE HG12 1 1
6 7448 1 1 70 ILE HG13 H 7.417 6.323 -4.460 1.00 . A B . 185 ILE HG13 1 1
6 7449 1 1 70 ILE HG21 H 5.365 3.367 -3.204 1.00 . A B . 185 ILE HG21 1 1
6 7450 1 1 70 ILE HG22 H 6.786 2.354 -3.040 1.00 . A B . 185 ILE HG22 1 1
6 7451 1 1 70 ILE HG23 H 6.216 2.802 -4.643 1.00 . A B . 185 ILE HG23 1 1
6 7452 1 1 70 ILE N N 8.674 5.685 -2.119 1.00 . A B . 185 ILE N 1 1
6 7453 1 1 70 ILE O O 6.479 3.272 -0.621 1.00 . A B . 185 ILE O 1 1
6 7454 1 1 71 GLN C C 8.115 2.407 1.534 1.00 . A B . 186 GLN C 1 1
6 7455 1 1 71 GLN CA C 8.919 2.209 0.250 1.00 . A B . 186 GLN CA 1 1
6 7456 1 1 71 GLN CB C 10.389 2.003 0.617 1.00 . A B . 186 GLN CB 1 1
6 7457 1 1 71 GLN CD C 12.432 2.778 1.949 1.00 . A B . 186 GLN CD 1 1
6 7458 1 1 71 GLN CG C 11.016 3.084 1.505 1.00 . A B . 186 GLN CG 1 1
6 7459 1 1 71 GLN H H 9.532 3.788 -1.047 1.00 . A B . 186 GLN H 1 1
6 7460 1 1 71 GLN HA H 8.559 1.317 -0.240 1.00 . A B . 186 GLN HA 1 1
6 7461 1 1 71 GLN HB2 H 10.424 1.073 1.154 1.00 . A B . 186 GLN HB2 1 1
6 7462 1 1 71 GLN HB3 H 10.950 1.939 -0.302 1.00 . A B . 186 GLN HB3 1 1
6 7463 1 1 71 GLN HE21 H 12.104 0.814 1.910 1.00 . A B . 186 GLN HE21 1 1
6 7464 1 1 71 GLN HE22 H 13.680 1.306 2.383 1.00 . A B . 186 GLN HE22 1 1
6 7465 1 1 71 GLN HG2 H 11.031 4.014 0.954 1.00 . A B . 186 GLN HG2 1 1
6 7466 1 1 71 GLN HG3 H 10.397 3.206 2.381 1.00 . A B . 186 GLN HG3 1 1
6 7467 1 1 71 GLN N N 8.741 3.326 -0.692 1.00 . A B . 186 GLN N 1 1
6 7468 1 1 71 GLN NE2 N 12.766 1.514 2.091 1.00 . A B . 186 GLN NE2 1 1
6 7469 1 1 71 GLN O O 7.499 1.487 2.030 1.00 . A B . 186 GLN O 1 1
6 7470 1 1 71 GLN OE1 O 13.226 3.690 2.174 1.00 . A B . 186 GLN OE1 1 1
6 7471 1 1 72 LYS C C 5.971 3.681 3.240 1.00 . A B . 187 LYS C 1 1
6 7472 1 1 72 LYS CA C 7.465 4.032 3.259 1.00 . A B . 187 LYS CA 1 1
6 7473 1 1 72 LYS CB C 7.665 5.550 3.474 1.00 . A B . 187 LYS CB 1 1
6 7474 1 1 72 LYS CD C 6.515 5.816 5.795 1.00 . A B . 187 LYS CD 1 1
6 7475 1 1 72 LYS CE C 5.326 6.583 5.242 1.00 . A B . 187 LYS CE 1 1
6 7476 1 1 72 LYS CG C 7.773 6.021 4.947 1.00 . A B . 187 LYS CG 1 1
6 7477 1 1 72 LYS H H 8.640 4.256 1.465 1.00 . A B . 187 LYS H 1 1
6 7478 1 1 72 LYS HA H 7.925 3.507 4.082 1.00 . A B . 187 LYS HA 1 1
6 7479 1 1 72 LYS HB2 H 8.571 5.848 2.969 1.00 . A B . 187 LYS HB2 1 1
6 7480 1 1 72 LYS HB3 H 6.835 6.067 3.016 1.00 . A B . 187 LYS HB3 1 1
6 7481 1 1 72 LYS HD2 H 6.282 4.763 5.796 1.00 . A B . 187 LYS HD2 1 1
6 7482 1 1 72 LYS HD3 H 6.712 6.140 6.806 1.00 . A B . 187 LYS HD3 1 1
6 7483 1 1 72 LYS HE2 H 5.640 7.596 5.050 1.00 . A B . 187 LYS HE2 1 1
6 7484 1 1 72 LYS HE3 H 5.027 6.125 4.309 1.00 . A B . 187 LYS HE3 1 1
6 7485 1 1 72 LYS HG2 H 8.578 5.482 5.423 1.00 . A B . 187 LYS HG2 1 1
6 7486 1 1 72 LYS HG3 H 8.016 7.073 4.945 1.00 . A B . 187 LYS HG3 1 1
6 7487 1 1 72 LYS HZ1 H 3.374 7.103 5.758 1.00 . A B . 187 LYS HZ1 1 1
6 7488 1 1 72 LYS HZ2 H 4.425 7.065 7.058 1.00 . A B . 187 LYS HZ2 1 1
6 7489 1 1 72 LYS HZ3 H 3.829 5.635 6.434 1.00 . A B . 187 LYS HZ3 1 1
6 7490 1 1 72 LYS N N 8.118 3.629 2.009 1.00 . A B . 187 LYS N 1 1
6 7491 1 1 72 LYS NZ N 4.172 6.583 6.174 1.00 . A B . 187 LYS NZ 1 1
6 7492 1 1 72 LYS O O 5.405 3.319 4.260 1.00 . A B . 187 LYS O 1 1
6 7493 1 1 73 GLU C C 3.682 1.968 2.042 1.00 . A B . 188 GLU C 1 1
6 7494 1 1 73 GLU CA C 3.931 3.478 1.968 1.00 . A B . 188 GLU CA 1 1
6 7495 1 1 73 GLU CB C 3.378 4.054 0.668 1.00 . A B . 188 GLU CB 1 1
6 7496 1 1 73 GLU CD C 3.380 6.449 1.551 1.00 . A B . 188 GLU CD 1 1
6 7497 1 1 73 GLU CG C 3.757 5.514 0.425 1.00 . A B . 188 GLU CG 1 1
6 7498 1 1 73 GLU H H 5.866 3.954 1.264 1.00 . A B . 188 GLU H 1 1
6 7499 1 1 73 GLU HA H 3.445 3.952 2.807 1.00 . A B . 188 GLU HA 1 1
6 7500 1 1 73 GLU HB2 H 3.755 3.467 -0.155 1.00 . A B . 188 GLU HB2 1 1
6 7501 1 1 73 GLU HB3 H 2.300 3.982 0.686 1.00 . A B . 188 GLU HB3 1 1
6 7502 1 1 73 GLU HG2 H 4.830 5.564 0.301 1.00 . A B . 188 GLU HG2 1 1
6 7503 1 1 73 GLU HG3 H 3.291 5.854 -0.487 1.00 . A B . 188 GLU HG3 1 1
6 7504 1 1 73 GLU N N 5.355 3.744 2.075 1.00 . A B . 188 GLU N 1 1
6 7505 1 1 73 GLU O O 2.723 1.505 2.670 1.00 . A B . 188 GLU O 1 1
6 7506 1 1 73 GLU OE1 O 2.169 6.690 1.788 1.00 . A B . 188 GLU OE1 1 1
6 7507 1 1 73 GLU OE2 O 4.298 7.010 2.190 1.00 . A B . 188 GLU OE2 1 1
6 7508 1 1 74 ALA C C 4.804 -0.733 2.884 1.00 . A B . 189 ALA C 1 1
6 7509 1 1 74 ALA CA C 4.527 -0.246 1.463 1.00 . A B . 189 ALA CA 1 1
6 7510 1 1 74 ALA CB C 5.549 -0.820 0.490 1.00 . A B . 189 ALA CB 1 1
6 7511 1 1 74 ALA H H 5.305 1.656 0.946 1.00 . A B . 189 ALA H 1 1
6 7512 1 1 74 ALA HA H 3.540 -0.579 1.174 1.00 . A B . 189 ALA HA 1 1
6 7513 1 1 74 ALA HB1 H 5.348 -0.456 -0.506 1.00 . A B . 189 ALA HB1 1 1
6 7514 1 1 74 ALA HB2 H 5.490 -1.897 0.502 1.00 . A B . 189 ALA HB2 1 1
6 7515 1 1 74 ALA HB3 H 6.539 -0.511 0.790 1.00 . A B . 189 ALA HB3 1 1
6 7516 1 1 74 ALA N N 4.580 1.210 1.433 1.00 . A B . 189 ALA N 1 1
6 7517 1 1 74 ALA O O 4.059 -1.549 3.440 1.00 . A B . 189 ALA O 1 1
6 7518 1 1 75 GLN C C 5.223 -0.068 5.860 1.00 . A B . 190 GLN C 1 1
6 7519 1 1 75 GLN CA C 6.275 -0.482 4.843 1.00 . A B . 190 GLN CA 1 1
6 7520 1 1 75 GLN CB C 7.588 0.213 5.157 1.00 . A B . 190 GLN CB 1 1
6 7521 1 1 75 GLN CD C 9.991 0.568 4.508 1.00 . A B . 190 GLN CD 1 1
6 7522 1 1 75 GLN CG C 8.734 -0.245 4.288 1.00 . A B . 190 GLN CG 1 1
6 7523 1 1 75 GLN H H 6.423 0.453 2.973 1.00 . A B . 190 GLN H 1 1
6 7524 1 1 75 GLN HA H 6.430 -1.548 4.912 1.00 . A B . 190 GLN HA 1 1
6 7525 1 1 75 GLN HB2 H 7.461 1.276 5.018 1.00 . A B . 190 GLN HB2 1 1
6 7526 1 1 75 GLN HB3 H 7.848 0.023 6.188 1.00 . A B . 190 GLN HB3 1 1
6 7527 1 1 75 GLN HE21 H 11.096 -0.971 4.009 1.00 . A B . 190 GLN HE21 1 1
6 7528 1 1 75 GLN HE22 H 11.962 0.457 4.443 1.00 . A B . 190 GLN HE22 1 1
6 7529 1 1 75 GLN HG2 H 8.918 -1.287 4.493 1.00 . A B . 190 GLN HG2 1 1
6 7530 1 1 75 GLN HG3 H 8.427 -0.157 3.257 1.00 . A B . 190 GLN HG3 1 1
6 7531 1 1 75 GLN N N 5.862 -0.178 3.480 1.00 . A B . 190 GLN N 1 1
6 7532 1 1 75 GLN NE2 N 11.124 -0.036 4.298 1.00 . A B . 190 GLN NE2 1 1
6 7533 1 1 75 GLN O O 5.207 -0.581 6.981 1.00 . A B . 190 GLN O 1 1
6 7534 1 1 75 GLN OE1 O 9.933 1.748 4.846 1.00 . A B . 190 GLN OE1 1 1
6 7535 1 1 76 GLU C C 2.286 0.190 6.528 1.00 . A B . 191 GLU C 1 1
6 7536 1 1 76 GLU CA C 3.300 1.315 6.327 1.00 . A B . 191 GLU CA 1 1
6 7537 1 1 76 GLU CB C 2.618 2.543 5.719 1.00 . A B . 191 GLU CB 1 1
6 7538 1 1 76 GLU CD C 2.351 3.821 7.844 1.00 . A B . 191 GLU CD 1 1
6 7539 1 1 76 GLU CG C 1.652 3.234 6.653 1.00 . A B . 191 GLU CG 1 1
6 7540 1 1 76 GLU H H 4.463 1.256 4.585 1.00 . A B . 191 GLU H 1 1
6 7541 1 1 76 GLU HA H 3.725 1.581 7.284 1.00 . A B . 191 GLU HA 1 1
6 7542 1 1 76 GLU HB2 H 3.379 3.255 5.434 1.00 . A B . 191 GLU HB2 1 1
6 7543 1 1 76 GLU HB3 H 2.079 2.237 4.834 1.00 . A B . 191 GLU HB3 1 1
6 7544 1 1 76 GLU HG2 H 1.138 4.019 6.119 1.00 . A B . 191 GLU HG2 1 1
6 7545 1 1 76 GLU HG3 H 0.931 2.509 7.000 1.00 . A B . 191 GLU HG3 1 1
6 7546 1 1 76 GLU N N 4.362 0.855 5.474 1.00 . A B . 191 GLU N 1 1
6 7547 1 1 76 GLU O O 2.051 -0.240 7.651 1.00 . A B . 191 GLU O 1 1
6 7548 1 1 76 GLU OE1 O 2.576 3.111 8.831 1.00 . A B . 191 GLU OE1 1 1
6 7549 1 1 76 GLU OE2 O 2.708 5.013 7.808 1.00 . A B . 191 GLU OE2 1 1
6 7550 1 1 77 ALA C C 1.368 -2.659 6.083 1.00 . A B . 192 ALA C 1 1
6 7551 1 1 77 ALA CA C 0.739 -1.410 5.487 1.00 . A B . 192 ALA CA 1 1
6 7552 1 1 77 ALA CB C 0.157 -1.717 4.094 1.00 . A B . 192 ALA CB 1 1
6 7553 1 1 77 ALA H H 2.006 0.044 4.554 1.00 . A B . 192 ALA H 1 1
6 7554 1 1 77 ALA HA H -0.060 -1.089 6.144 1.00 . A B . 192 ALA HA 1 1
6 7555 1 1 77 ALA HB1 H -0.307 -0.832 3.686 1.00 . A B . 192 ALA HB1 1 1
6 7556 1 1 77 ALA HB2 H -0.578 -2.510 4.145 1.00 . A B . 192 ALA HB2 1 1
6 7557 1 1 77 ALA HB3 H 0.945 -2.039 3.430 1.00 . A B . 192 ALA HB3 1 1
6 7558 1 1 77 ALA N N 1.733 -0.321 5.424 1.00 . A B . 192 ALA N 1 1
6 7559 1 1 77 ALA O O 0.716 -3.387 6.825 1.00 . A B . 192 ALA O 1 1
6 7560 1 1 78 LEU C C 3.346 -4.093 7.716 1.00 . A B . 193 LEU C 1 1
6 7561 1 1 78 LEU CA C 3.486 -3.957 6.231 1.00 . A B . 193 LEU CA 1 1
6 7562 1 1 78 LEU CB C 4.945 -3.591 5.885 1.00 . A B . 193 LEU CB 1 1
6 7563 1 1 78 LEU CD1 C 7.201 -4.312 5.116 1.00 . A B . 193 LEU CD1 1 1
6 7564 1 1 78 LEU CD2 C 6.559 -4.603 7.459 1.00 . A B . 193 LEU CD2 1 1
6 7565 1 1 78 LEU CG C 6.045 -4.643 6.047 1.00 . A B . 193 LEU CG 1 1
6 7566 1 1 78 LEU H H 3.115 -2.195 5.200 1.00 . A B . 193 LEU H 1 1
6 7567 1 1 78 LEU HA H 3.224 -4.870 5.723 1.00 . A B . 193 LEU HA 1 1
6 7568 1 1 78 LEU HB2 H 5.015 -3.071 4.949 1.00 . A B . 193 LEU HB2 1 1
6 7569 1 1 78 LEU HB3 H 5.175 -2.816 6.602 1.00 . A B . 193 LEU HB3 1 1
6 7570 1 1 78 LEU HD11 H 7.600 -3.341 5.368 1.00 . A B . 193 LEU HD11 1 1
6 7571 1 1 78 LEU HD12 H 6.851 -4.306 4.094 1.00 . A B . 193 LEU HD12 1 1
6 7572 1 1 78 LEU HD13 H 7.974 -5.057 5.226 1.00 . A B . 193 LEU HD13 1 1
6 7573 1 1 78 LEU HD21 H 7.296 -5.375 7.610 1.00 . A B . 193 LEU HD21 1 1
6 7574 1 1 78 LEU HD22 H 5.718 -4.741 8.123 1.00 . A B . 193 LEU HD22 1 1
6 7575 1 1 78 LEU HD23 H 6.988 -3.623 7.612 1.00 . A B . 193 LEU HD23 1 1
6 7576 1 1 78 LEU HG H 5.672 -5.635 5.839 1.00 . A B . 193 LEU HG 1 1
6 7577 1 1 78 LEU N N 2.661 -2.849 5.773 1.00 . A B . 193 LEU N 1 1
6 7578 1 1 78 LEU O O 2.869 -5.093 8.234 1.00 . A B . 193 LEU O 1 1
6 7579 1 1 79 GLU C C 2.400 -3.036 10.319 1.00 . A B . 194 GLU C 1 1
6 7580 1 1 79 GLU CA C 3.757 -2.852 9.684 1.00 . A B . 194 GLU CA 1 1
6 7581 1 1 79 GLU CB C 4.141 -1.425 9.765 1.00 . A B . 194 GLU CB 1 1
6 7582 1 1 79 GLU CD C 4.608 0.443 11.278 1.00 . A B . 194 GLU CD 1 1
6 7583 1 1 79 GLU CG C 4.075 -0.928 11.110 1.00 . A B . 194 GLU CG 1 1
6 7584 1 1 79 GLU H H 4.077 -2.234 7.921 1.00 . A B . 194 GLU H 1 1
6 7585 1 1 79 GLU HA H 4.545 -3.398 10.176 1.00 . A B . 194 GLU HA 1 1
6 7586 1 1 79 GLU HB2 H 5.103 -1.325 9.281 1.00 . A B . 194 GLU HB2 1 1
6 7587 1 1 79 GLU HB3 H 3.438 -0.873 9.156 1.00 . A B . 194 GLU HB3 1 1
6 7588 1 1 79 GLU HG2 H 3.012 -0.983 11.342 1.00 . A B . 194 GLU HG2 1 1
6 7589 1 1 79 GLU HG3 H 4.661 -1.718 11.527 1.00 . A B . 194 GLU HG3 1 1
6 7590 1 1 79 GLU N N 3.737 -3.045 8.347 1.00 . A B . 194 GLU N 1 1
6 7591 1 1 79 GLU O O 2.190 -3.892 11.180 1.00 . A B . 194 GLU O 1 1
6 7592 1 1 79 GLU OE1 O 5.814 0.672 11.034 1.00 . A B . 194 GLU OE1 1 1
6 7593 1 1 79 GLU OE2 O 3.854 1.321 11.684 1.00 . A B . 194 GLU OE2 1 1
6 7594 1 1 80 LYS C C -0.622 -3.339 10.357 1.00 . A B . 195 LYS C 1 1
6 7595 1 1 80 LYS CA C 0.226 -2.065 10.358 1.00 . A B . 195 LYS CA 1 1
6 7596 1 1 80 LYS CB C -0.440 -0.939 9.602 1.00 . A B . 195 LYS CB 1 1
6 7597 1 1 80 LYS CD C -0.014 0.819 11.365 1.00 . A B . 195 LYS CD 1 1
6 7598 1 1 80 LYS CE C 0.306 2.286 11.642 1.00 . A B . 195 LYS CE 1 1
6 7599 1 1 80 LYS CG C 0.106 0.466 9.891 1.00 . A B . 195 LYS CG 1 1
6 7600 1 1 80 LYS H H 1.793 -1.647 9.114 1.00 . A B . 195 LYS H 1 1
6 7601 1 1 80 LYS HA H 0.313 -1.735 11.382 1.00 . A B . 195 LYS HA 1 1
6 7602 1 1 80 LYS HB2 H -0.337 -1.129 8.543 1.00 . A B . 195 LYS HB2 1 1
6 7603 1 1 80 LYS HB3 H -1.472 -0.964 9.859 1.00 . A B . 195 LYS HB3 1 1
6 7604 1 1 80 LYS HD2 H -1.020 0.614 11.697 1.00 . A B . 195 LYS HD2 1 1
6 7605 1 1 80 LYS HD3 H 0.680 0.204 11.918 1.00 . A B . 195 LYS HD3 1 1
6 7606 1 1 80 LYS HE2 H -0.399 2.902 11.104 1.00 . A B . 195 LYS HE2 1 1
6 7607 1 1 80 LYS HE3 H 0.186 2.455 12.701 1.00 . A B . 195 LYS HE3 1 1
6 7608 1 1 80 LYS HG2 H 1.148 0.507 9.607 1.00 . A B . 195 LYS HG2 1 1
6 7609 1 1 80 LYS HG3 H -0.452 1.186 9.310 1.00 . A B . 195 LYS HG3 1 1
6 7610 1 1 80 LYS HZ1 H 1.918 3.630 11.598 1.00 . A B . 195 LYS HZ1 1 1
6 7611 1 1 80 LYS HZ2 H 1.828 2.699 10.207 1.00 . A B . 195 LYS HZ2 1 1
6 7612 1 1 80 LYS HZ3 H 2.412 2.038 11.603 1.00 . A B . 195 LYS HZ3 1 1
6 7613 1 1 80 LYS N N 1.522 -2.222 9.860 1.00 . A B . 195 LYS N 1 1
6 7614 1 1 80 LYS NZ N 1.674 2.684 11.241 1.00 . A B . 195 LYS NZ 1 1
6 7615 1 1 80 LYS O O -1.385 -3.568 11.304 1.00 . A B . 195 LYS O 1 1
6 7616 1 1 81 LEU C C -0.744 -6.412 10.162 1.00 . A B . 196 LEU C 1 1
6 7617 1 1 81 LEU CA C -1.310 -5.317 9.292 1.00 . A B . 196 LEU CA 1 1
6 7618 1 1 81 LEU CB C -1.469 -5.791 7.868 1.00 . A B . 196 LEU CB 1 1
6 7619 1 1 81 LEU CD1 C -0.423 -8.033 7.379 1.00 . A B . 196 LEU CD1 1 1
6 7620 1 1 81 LEU CD2 C -0.246 -6.161 5.716 1.00 . A B . 196 LEU CD2 1 1
6 7621 1 1 81 LEU CG C -0.302 -6.521 7.184 1.00 . A B . 196 LEU CG 1 1
6 7622 1 1 81 LEU H H 0.046 -4.050 8.541 1.00 . A B . 196 LEU H 1 1
6 7623 1 1 81 LEU HA H -2.284 -5.027 9.652 1.00 . A B . 196 LEU HA 1 1
6 7624 1 1 81 LEU HB2 H -2.243 -6.509 7.992 1.00 . A B . 196 LEU HB2 1 1
6 7625 1 1 81 LEU HB3 H -1.844 -5.002 7.239 1.00 . A B . 196 LEU HB3 1 1
6 7626 1 1 81 LEU HD11 H -1.327 -8.388 6.906 1.00 . A B . 196 LEU HD11 1 1
6 7627 1 1 81 LEU HD12 H -0.468 -8.244 8.437 1.00 . A B . 196 LEU HD12 1 1
6 7628 1 1 81 LEU HD13 H 0.437 -8.522 6.949 1.00 . A B . 196 LEU HD13 1 1
6 7629 1 1 81 LEU HD21 H 0.570 -6.674 5.230 1.00 . A B . 196 LEU HD21 1 1
6 7630 1 1 81 LEU HD22 H -0.121 -5.093 5.616 1.00 . A B . 196 LEU HD22 1 1
6 7631 1 1 81 LEU HD23 H -1.185 -6.438 5.259 1.00 . A B . 196 LEU HD23 1 1
6 7632 1 1 81 LEU HG H 0.628 -6.247 7.662 1.00 . A B . 196 LEU HG 1 1
6 7633 1 1 81 LEU N N -0.520 -4.169 9.332 1.00 . A B . 196 LEU N 1 1
6 7634 1 1 81 LEU O O -1.496 -7.217 10.724 1.00 . A B . 196 LEU O 1 1
6 7635 1 1 82 GLN C C 0.988 -7.389 12.489 1.00 . A B . 197 GLN C 1 1
6 7636 1 1 82 GLN CA C 1.230 -7.493 10.993 1.00 . A B . 197 GLN CA 1 1
6 7637 1 1 82 GLN CB C 2.719 -7.530 10.694 1.00 . A B . 197 GLN CB 1 1
6 7638 1 1 82 GLN CD C 4.529 -7.951 8.994 1.00 . A B . 197 GLN CD 1 1
6 7639 1 1 82 GLN CG C 3.048 -7.983 9.287 1.00 . A B . 197 GLN CG 1 1
6 7640 1 1 82 GLN H H 1.082 -5.728 9.850 1.00 . A B . 197 GLN H 1 1
6 7641 1 1 82 GLN HA H 0.780 -8.381 10.575 1.00 . A B . 197 GLN HA 1 1
6 7642 1 1 82 GLN HB2 H 3.123 -6.539 10.831 1.00 . A B . 197 GLN HB2 1 1
6 7643 1 1 82 GLN HB3 H 3.197 -8.204 11.389 1.00 . A B . 197 GLN HB3 1 1
6 7644 1 1 82 GLN HE21 H 4.154 -7.569 7.103 1.00 . A B . 197 GLN HE21 1 1
6 7645 1 1 82 GLN HE22 H 5.820 -7.702 7.522 1.00 . A B . 197 GLN HE22 1 1
6 7646 1 1 82 GLN HG2 H 2.692 -8.994 9.154 1.00 . A B . 197 GLN HG2 1 1
6 7647 1 1 82 GLN HG3 H 2.543 -7.331 8.589 1.00 . A B . 197 GLN HG3 1 1
6 7648 1 1 82 GLN N N 0.562 -6.448 10.265 1.00 . A B . 197 GLN N 1 1
6 7649 1 1 82 GLN NE2 N 4.869 -7.716 7.757 1.00 . A B . 197 GLN NE2 1 1
6 7650 1 1 82 GLN O O 0.801 -6.295 13.030 1.00 . A B . 197 GLN O 1 1
6 7651 1 1 82 GLN OE1 O 5.365 -8.131 9.882 1.00 . A B . 197 GLN OE1 1 1
6 7652 1 1 83 SER C C 2.094 -8.395 15.291 1.00 . A B . 198 SER C 1 1
6 7653 1 1 83 SER CA C 0.769 -8.566 14.559 1.00 . A B . 198 SER CA 1 1
6 7654 1 1 83 SER CB C 0.121 -9.890 14.951 1.00 . A B . 198 SER CB 1 1
6 7655 1 1 83 SER H H 1.084 -9.361 12.654 1.00 . A B . 198 SER H 1 1
6 7656 1 1 83 SER HA H 0.101 -7.763 14.833 1.00 . A B . 198 SER HA 1 1
6 7657 1 1 83 SER HB2 H 0.779 -10.701 14.677 1.00 . A B . 198 SER HB2 1 1
6 7658 1 1 83 SER HB3 H -0.047 -9.906 16.019 1.00 . A B . 198 SER HB3 1 1
6 7659 1 1 83 SER HG H -0.958 -9.925 13.346 1.00 . A B . 198 SER HG 1 1
6 7660 1 1 83 SER N N 0.963 -8.518 13.141 1.00 . A B . 198 SER N 1 1
6 7661 1 1 83 SER O O 3.112 -9.014 14.930 1.00 . A B . 198 SER O 1 1
6 7662 1 1 83 SER OG O -1.119 -10.060 14.287 1.00 . A B . 198 SER OG 1 1
6 7663 1 1 84 HIS C C 2.653 -7.011 18.506 1.00 . A B . 199 HIS C 1 1
6 7664 1 1 84 HIS CA C 3.212 -7.317 17.140 1.00 . A B . 199 HIS CA 1 1
6 7665 1 1 84 HIS CB C 4.097 -6.153 16.649 1.00 . A B . 199 HIS CB 1 1
6 7666 1 1 84 HIS CD2 C 6.555 -6.509 17.440 1.00 . A B . 199 HIS CD2 1 1
6 7667 1 1 84 HIS CE1 C 6.595 -5.052 19.062 1.00 . A B . 199 HIS CE1 1 1
6 7668 1 1 84 HIS CG C 5.332 -5.933 17.493 1.00 . A B . 199 HIS CG 1 1
6 7669 1 1 84 HIS H H 1.263 -7.036 16.447 1.00 . A B . 199 HIS H 1 1
6 7670 1 1 84 HIS HA H 3.788 -8.230 17.191 1.00 . A B . 199 HIS HA 1 1
6 7671 1 1 84 HIS HB2 H 4.419 -6.355 15.638 1.00 . A B . 199 HIS HB2 1 1
6 7672 1 1 84 HIS HB3 H 3.517 -5.242 16.661 1.00 . A B . 199 HIS HB3 1 1
6 7673 1 1 84 HIS HD1 H 4.650 -4.467 18.847 1.00 . A B . 199 HIS HD1 1 1
6 7674 1 1 84 HIS HD2 H 6.879 -7.265 16.740 1.00 . A B . 199 HIS HD2 1 1
6 7675 1 1 84 HIS HE1 H 6.932 -4.444 19.889 1.00 . A B . 199 HIS HE1 1 1
6 7676 1 1 84 HIS HE2 H 8.287 -6.063 18.536 1.00 . A B . 199 HIS HE2 1 1
6 7677 1 1 84 HIS N N 2.084 -7.543 16.272 1.00 . A B . 199 HIS N 1 1
6 7678 1 1 84 HIS ND1 N 5.391 -5.027 18.525 1.00 . A B . 199 HIS ND1 1 1
6 7679 1 1 84 HIS NE2 N 7.315 -5.943 18.425 1.00 . A B . 199 HIS NE2 1 1
6 7680 1 1 84 HIS O O 2.455 -7.951 19.293 1.00 . A B . 199 HIS O 1 1
7 7681 1 1 1 GLY C C -16.007 -8.035 -4.758 1.00 . A B . 116 GLY C 1 1
7 7682 1 1 1 GLY CA C -15.394 -7.956 -3.385 1.00 . A B . 116 GLY CA 1 1
7 7683 1 1 1 GLY H1 H -14.444 -9.797 -3.441 1.00 . A B . 116 GLY H1 1 1
7 7684 1 1 1 GLY H2 H -16.003 -9.823 -2.798 1.00 . A B . 116 GLY H2 1 1
7 7685 1 1 1 GLY H3 H -14.734 -9.212 -1.880 1.00 . A B . 116 GLY H3 1 1
7 7686 1 1 1 GLY HA2 H -16.092 -7.457 -2.730 1.00 . A B . 116 GLY HA2 1 1
7 7687 1 1 1 GLY HA3 H -14.480 -7.385 -3.434 1.00 . A B . 116 GLY HA3 1 1
7 7688 1 1 1 GLY N N -15.119 -9.281 -2.843 1.00 . A B . 116 GLY N 1 1
7 7689 1 1 1 GLY O O -16.937 -8.810 -4.978 1.00 . A B . 116 GLY O 1 1
7 7690 1 1 2 ASN C C -14.862 -7.141 -8.040 1.00 . A B . 117 ASN C 1 1
7 7691 1 1 2 ASN CA C -16.007 -7.195 -7.056 1.00 . A B . 117 ASN CA 1 1
7 7692 1 1 2 ASN CB C -16.913 -5.961 -7.281 1.00 . A B . 117 ASN CB 1 1
7 7693 1 1 2 ASN CG C -18.276 -6.048 -6.615 1.00 . A B . 117 ASN CG 1 1
7 7694 1 1 2 ASN H H -14.716 -6.685 -5.473 1.00 . A B . 117 ASN H 1 1
7 7695 1 1 2 ASN HA H -16.585 -8.090 -7.232 1.00 . A B . 117 ASN HA 1 1
7 7696 1 1 2 ASN HB2 H -16.412 -5.096 -6.873 1.00 . A B . 117 ASN HB2 1 1
7 7697 1 1 2 ASN HB3 H -17.051 -5.805 -8.340 1.00 . A B . 117 ASN HB3 1 1
7 7698 1 1 2 ASN HD21 H -19.042 -6.907 -8.228 1.00 . A B . 117 ASN HD21 1 1
7 7699 1 1 2 ASN HD22 H -20.131 -6.655 -6.914 1.00 . A B . 117 ASN HD22 1 1
7 7700 1 1 2 ASN N N -15.490 -7.245 -5.687 1.00 . A B . 117 ASN N 1 1
7 7701 1 1 2 ASN ND2 N -19.240 -6.587 -7.320 1.00 . A B . 117 ASN ND2 1 1
7 7702 1 1 2 ASN O O -13.730 -6.856 -7.649 1.00 . A B . 117 ASN O 1 1
7 7703 1 1 2 ASN OD1 O -18.460 -5.614 -5.473 1.00 . A B . 117 ASN OD1 1 1
7 7704 1 1 3 GLU C C -14.796 -6.647 -11.584 1.00 . A B . 118 GLU C 1 1
7 7705 1 1 3 GLU CA C -14.182 -7.345 -10.377 1.00 . A B . 118 GLU CA 1 1
7 7706 1 1 3 GLU CB C -13.656 -8.735 -10.735 1.00 . A B . 118 GLU CB 1 1
7 7707 1 1 3 GLU CD C -14.167 -11.100 -11.352 1.00 . A B . 118 GLU CD 1 1
7 7708 1 1 3 GLU CG C -14.736 -9.766 -10.986 1.00 . A B . 118 GLU CG 1 1
7 7709 1 1 3 GLU H H -16.076 -7.647 -9.532 1.00 . A B . 118 GLU H 1 1
7 7710 1 1 3 GLU HA H -13.364 -6.731 -10.027 1.00 . A B . 118 GLU HA 1 1
7 7711 1 1 3 GLU HB2 H -13.055 -8.660 -11.630 1.00 . A B . 118 GLU HB2 1 1
7 7712 1 1 3 GLU HB3 H -13.030 -9.088 -9.929 1.00 . A B . 118 GLU HB3 1 1
7 7713 1 1 3 GLU HG2 H -15.335 -9.871 -10.094 1.00 . A B . 118 GLU HG2 1 1
7 7714 1 1 3 GLU HG3 H -15.360 -9.417 -11.794 1.00 . A B . 118 GLU HG3 1 1
7 7715 1 1 3 GLU N N -15.155 -7.404 -9.296 1.00 . A B . 118 GLU N 1 1
7 7716 1 1 3 GLU O O -15.929 -6.964 -11.991 1.00 . A B . 118 GLU O 1 1
7 7717 1 1 3 GLU OE1 O -13.366 -11.658 -10.557 1.00 . A B . 118 GLU OE1 1 1
7 7718 1 1 3 GLU OE2 O -14.489 -11.618 -12.439 1.00 . A B . 118 GLU OE2 1 1
7 7719 1 1 4 GLN C C -13.286 -3.872 -13.388 1.00 . A B . 119 GLN C 1 1
7 7720 1 1 4 GLN CA C -14.492 -4.819 -13.209 1.00 . A B . 119 GLN CA 1 1
7 7721 1 1 4 GLN CB C -15.756 -4.062 -12.693 1.00 . A B . 119 GLN CB 1 1
7 7722 1 1 4 GLN CD C -16.304 -2.306 -14.438 1.00 . A B . 119 GLN CD 1 1
7 7723 1 1 4 GLN CG C -16.747 -3.542 -13.727 1.00 . A B . 119 GLN CG 1 1
7 7724 1 1 4 GLN H H -13.137 -5.542 -11.830 1.00 . A B . 119 GLN H 1 1
7 7725 1 1 4 GLN HA H -14.698 -5.390 -14.102 1.00 . A B . 119 GLN HA 1 1
7 7726 1 1 4 GLN HB2 H -16.301 -4.728 -12.041 1.00 . A B . 119 GLN HB2 1 1
7 7727 1 1 4 GLN HB3 H -15.417 -3.225 -12.100 1.00 . A B . 119 GLN HB3 1 1
7 7728 1 1 4 GLN HE21 H -17.036 -1.193 -12.989 1.00 . A B . 119 GLN HE21 1 1
7 7729 1 1 4 GLN HE22 H -16.342 -0.316 -14.297 1.00 . A B . 119 GLN HE22 1 1
7 7730 1 1 4 GLN HG2 H -16.885 -4.312 -14.471 1.00 . A B . 119 GLN HG2 1 1
7 7731 1 1 4 GLN HG3 H -17.695 -3.357 -13.245 1.00 . A B . 119 GLN HG3 1 1
7 7732 1 1 4 GLN N N -14.060 -5.696 -12.132 1.00 . A B . 119 GLN N 1 1
7 7733 1 1 4 GLN NE2 N -16.570 -1.161 -13.856 1.00 . A B . 119 GLN NE2 1 1
7 7734 1 1 4 GLN O O -12.371 -3.950 -12.567 1.00 . A B . 119 GLN O 1 1
7 7735 1 1 4 GLN OE1 O -15.694 -2.377 -15.487 1.00 . A B . 119 GLN OE1 1 1
7 7736 1 1 5 ILE C C -12.107 -1.051 -13.386 1.00 . A B . 120 ILE C 1 1
7 7737 1 1 5 ILE CA C -12.105 -2.067 -14.538 1.00 . A B . 120 ILE CA 1 1
7 7738 1 1 5 ILE CB C -11.973 -1.405 -15.961 1.00 . A B . 120 ILE CB 1 1
7 7739 1 1 5 ILE CD1 C -13.713 0.520 -15.786 1.00 . A B . 120 ILE CD1 1 1
7 7740 1 1 5 ILE CG1 C -13.279 -0.753 -16.483 1.00 . A B . 120 ILE CG1 1 1
7 7741 1 1 5 ILE CG2 C -11.475 -2.428 -16.964 1.00 . A B . 120 ILE CG2 1 1
7 7742 1 1 5 ILE H H -13.949 -3.030 -15.091 1.00 . A B . 120 ILE H 1 1
7 7743 1 1 5 ILE HA H -11.235 -2.685 -14.355 1.00 . A B . 120 ILE HA 1 1
7 7744 1 1 5 ILE HB H -11.206 -0.648 -15.877 1.00 . A B . 120 ILE HB 1 1
7 7745 1 1 5 ILE HD11 H -14.620 0.891 -16.242 1.00 . A B . 120 ILE HD11 1 1
7 7746 1 1 5 ILE HD12 H -12.934 1.264 -15.875 1.00 . A B . 120 ILE HD12 1 1
7 7747 1 1 5 ILE HD13 H -13.898 0.305 -14.744 1.00 . A B . 120 ILE HD13 1 1
7 7748 1 1 5 ILE HG12 H -13.155 -0.519 -17.529 1.00 . A B . 120 ILE HG12 1 1
7 7749 1 1 5 ILE HG13 H -14.080 -1.474 -16.390 1.00 . A B . 120 ILE HG13 1 1
7 7750 1 1 5 ILE HG21 H -10.503 -2.787 -16.660 1.00 . A B . 120 ILE HG21 1 1
7 7751 1 1 5 ILE HG22 H -11.403 -1.972 -17.940 1.00 . A B . 120 ILE HG22 1 1
7 7752 1 1 5 ILE HG23 H -12.166 -3.256 -17.005 1.00 . A B . 120 ILE HG23 1 1
7 7753 1 1 5 ILE N N -13.238 -3.019 -14.412 1.00 . A B . 120 ILE N 1 1
7 7754 1 1 5 ILE O O -11.083 -0.460 -13.024 1.00 . A B . 120 ILE O 1 1
7 7755 1 1 6 GLN C C -14.177 -1.162 -10.715 1.00 . A B . 121 GLN C 1 1
7 7756 1 1 6 GLN CA C -13.489 -0.169 -11.610 1.00 . A B . 121 GLN CA 1 1
7 7757 1 1 6 GLN CB C -14.340 1.099 -11.787 1.00 . A B . 121 GLN CB 1 1
7 7758 1 1 6 GLN CD C -14.561 3.404 -12.793 1.00 . A B . 121 GLN CD 1 1
7 7759 1 1 6 GLN CG C -13.644 2.226 -12.534 1.00 . A B . 121 GLN CG 1 1
7 7760 1 1 6 GLN H H -14.060 -1.252 -13.292 1.00 . A B . 121 GLN H 1 1
7 7761 1 1 6 GLN HA H -12.522 0.069 -11.193 1.00 . A B . 121 GLN HA 1 1
7 7762 1 1 6 GLN HB2 H -15.237 0.842 -12.330 1.00 . A B . 121 GLN HB2 1 1
7 7763 1 1 6 GLN HB3 H -14.618 1.461 -10.810 1.00 . A B . 121 GLN HB3 1 1
7 7764 1 1 6 GLN HE21 H -14.069 4.237 -11.066 1.00 . A B . 121 GLN HE21 1 1
7 7765 1 1 6 GLN HE22 H -15.191 5.113 -12.026 1.00 . A B . 121 GLN HE22 1 1
7 7766 1 1 6 GLN HG2 H -12.807 2.567 -11.944 1.00 . A B . 121 GLN HG2 1 1
7 7767 1 1 6 GLN HG3 H -13.281 1.855 -13.481 1.00 . A B . 121 GLN HG3 1 1
7 7768 1 1 6 GLN N N -13.282 -0.866 -12.839 1.00 . A B . 121 GLN N 1 1
7 7769 1 1 6 GLN NE2 N -14.613 4.335 -11.874 1.00 . A B . 121 GLN NE2 1 1
7 7770 1 1 6 GLN O O -15.402 -1.181 -10.600 1.00 . A B . 121 GLN O 1 1
7 7771 1 1 6 GLN OE1 O -15.231 3.466 -13.825 1.00 . A B . 121 GLN OE1 1 1
7 7772 1 1 7 ALA C C -14.292 -2.688 -8.067 1.00 . A B . 122 ALA C 1 1
7 7773 1 1 7 ALA CA C -13.893 -3.175 -9.421 1.00 . A B . 122 ALA CA 1 1
7 7774 1 1 7 ALA CB C -12.833 -4.255 -9.287 1.00 . A B . 122 ALA CB 1 1
7 7775 1 1 7 ALA H H -12.424 -2.039 -10.401 1.00 . A B . 122 ALA H 1 1
7 7776 1 1 7 ALA HA H -14.747 -3.607 -9.921 1.00 . A B . 122 ALA HA 1 1
7 7777 1 1 7 ALA HB1 H -12.529 -4.591 -10.267 1.00 . A B . 122 ALA HB1 1 1
7 7778 1 1 7 ALA HB2 H -13.238 -5.084 -8.726 1.00 . A B . 122 ALA HB2 1 1
7 7779 1 1 7 ALA HB3 H -11.981 -3.856 -8.759 1.00 . A B . 122 ALA HB3 1 1
7 7780 1 1 7 ALA N N -13.390 -2.089 -10.219 1.00 . A B . 122 ALA N 1 1
7 7781 1 1 7 ALA O O -15.454 -2.770 -7.676 1.00 . A B . 122 ALA O 1 1
7 7782 1 1 8 VAL C C -12.286 -0.788 -5.748 1.00 . A B . 123 VAL C 1 1
7 7783 1 1 8 VAL CA C -13.477 -1.698 -6.052 1.00 . A B . 123 VAL CA 1 1
7 7784 1 1 8 VAL CB C -13.640 -2.908 -5.043 1.00 . A B . 123 VAL CB 1 1
7 7785 1 1 8 VAL CG1 C -12.525 -3.951 -5.187 1.00 . A B . 123 VAL CG1 1 1
7 7786 1 1 8 VAL CG2 C -13.738 -2.436 -3.619 1.00 . A B . 123 VAL CG2 1 1
7 7787 1 1 8 VAL H H -12.444 -2.087 -7.795 1.00 . A B . 123 VAL H 1 1
7 7788 1 1 8 VAL HA H -14.373 -1.094 -6.034 1.00 . A B . 123 VAL HA 1 1
7 7789 1 1 8 VAL HB H -14.564 -3.405 -5.301 1.00 . A B . 123 VAL HB 1 1
7 7790 1 1 8 VAL HG11 H -11.571 -3.487 -4.983 1.00 . A B . 123 VAL HG11 1 1
7 7791 1 1 8 VAL HG12 H -12.525 -4.338 -6.195 1.00 . A B . 123 VAL HG12 1 1
7 7792 1 1 8 VAL HG13 H -12.694 -4.759 -4.491 1.00 . A B . 123 VAL HG13 1 1
7 7793 1 1 8 VAL HG21 H -13.949 -3.281 -2.981 1.00 . A B . 123 VAL HG21 1 1
7 7794 1 1 8 VAL HG22 H -14.532 -1.709 -3.529 1.00 . A B . 123 VAL HG22 1 1
7 7795 1 1 8 VAL HG23 H -12.790 -2.007 -3.332 1.00 . A B . 123 VAL HG23 1 1
7 7796 1 1 8 VAL N N -13.329 -2.171 -7.381 1.00 . A B . 123 VAL N 1 1
7 7797 1 1 8 VAL O O -11.204 -1.233 -5.369 1.00 . A B . 123 VAL O 1 1
7 7798 1 1 9 ILE C C -11.662 2.548 -4.937 1.00 . A B . 124 ILE C 1 1
7 7799 1 1 9 ILE CA C -11.375 1.428 -5.919 1.00 . A B . 124 ILE CA 1 1
7 7800 1 1 9 ILE CB C -11.015 2.038 -7.308 1.00 . A B . 124 ILE CB 1 1
7 7801 1 1 9 ILE CD1 C -11.957 3.428 -9.252 1.00 . A B . 124 ILE CD1 1 1
7 7802 1 1 9 ILE CG1 C -12.240 2.739 -7.933 1.00 . A B . 124 ILE CG1 1 1
7 7803 1 1 9 ILE CG2 C -10.464 0.959 -8.246 1.00 . A B . 124 ILE CG2 1 1
7 7804 1 1 9 ILE H H -13.358 0.815 -6.252 1.00 . A B . 124 ILE H 1 1
7 7805 1 1 9 ILE HA H -10.511 0.882 -5.569 1.00 . A B . 124 ILE HA 1 1
7 7806 1 1 9 ILE HB H -10.235 2.770 -7.155 1.00 . A B . 124 ILE HB 1 1
7 7807 1 1 9 ILE HD11 H -12.864 3.876 -9.626 1.00 . A B . 124 ILE HD11 1 1
7 7808 1 1 9 ILE HD12 H -11.594 2.702 -9.964 1.00 . A B . 124 ILE HD12 1 1
7 7809 1 1 9 ILE HD13 H -11.210 4.195 -9.106 1.00 . A B . 124 ILE HD13 1 1
7 7810 1 1 9 ILE HG12 H -13.008 2.001 -8.113 1.00 . A B . 124 ILE HG12 1 1
7 7811 1 1 9 ILE HG13 H -12.616 3.476 -7.239 1.00 . A B . 124 ILE HG13 1 1
7 7812 1 1 9 ILE HG21 H -10.223 1.403 -9.201 1.00 . A B . 124 ILE HG21 1 1
7 7813 1 1 9 ILE HG22 H -11.209 0.190 -8.383 1.00 . A B . 124 ILE HG22 1 1
7 7814 1 1 9 ILE HG23 H -9.575 0.525 -7.815 1.00 . A B . 124 ILE HG23 1 1
7 7815 1 1 9 ILE N N -12.465 0.484 -6.011 1.00 . A B . 124 ILE N 1 1
7 7816 1 1 9 ILE O O -12.815 2.743 -4.506 1.00 . A B . 124 ILE O 1 1
7 7817 1 1 10 ASP C C -10.912 4.004 -2.252 1.00 . A B . 125 ASP C 1 1
7 7818 1 1 10 ASP CA C -10.596 4.410 -3.687 1.00 . A B . 125 ASP CA 1 1
7 7819 1 1 10 ASP CB C -11.512 5.552 -4.185 1.00 . A B . 125 ASP CB 1 1
7 7820 1 1 10 ASP CG C -11.402 6.835 -3.374 1.00 . A B . 125 ASP CG 1 1
7 7821 1 1 10 ASP H H -9.739 2.984 -4.973 1.00 . A B . 125 ASP H 1 1
7 7822 1 1 10 ASP HA H -9.576 4.765 -3.686 1.00 . A B . 125 ASP HA 1 1
7 7823 1 1 10 ASP HB2 H -11.266 5.780 -5.212 1.00 . A B . 125 ASP HB2 1 1
7 7824 1 1 10 ASP HB3 H -12.534 5.207 -4.143 1.00 . A B . 125 ASP HB3 1 1
7 7825 1 1 10 ASP N N -10.601 3.259 -4.594 1.00 . A B . 125 ASP N 1 1
7 7826 1 1 10 ASP O O -10.009 3.703 -1.480 1.00 . A B . 125 ASP O 1 1
7 7827 1 1 10 ASP OD1 O -10.501 7.660 -3.654 1.00 . A B . 125 ASP OD1 1 1
7 7828 1 1 10 ASP OD2 O -12.247 7.074 -2.482 1.00 . A B . 125 ASP OD2 1 1
7 7829 1 1 11 ALA C C -14.045 3.099 -0.640 1.00 . A B . 126 ALA C 1 1
7 7830 1 1 11 ALA CA C -12.614 3.584 -0.593 1.00 . A B . 126 ALA CA 1 1
7 7831 1 1 11 ALA CB C -12.506 4.806 0.318 1.00 . A B . 126 ALA CB 1 1
7 7832 1 1 11 ALA H H -12.867 4.033 -2.618 1.00 . A B . 126 ALA H 1 1
7 7833 1 1 11 ALA HA H -11.976 2.803 -0.206 1.00 . A B . 126 ALA HA 1 1
7 7834 1 1 11 ALA HB1 H -13.137 5.595 -0.062 1.00 . A B . 126 ALA HB1 1 1
7 7835 1 1 11 ALA HB2 H -11.481 5.146 0.346 1.00 . A B . 126 ALA HB2 1 1
7 7836 1 1 11 ALA HB3 H -12.823 4.542 1.316 1.00 . A B . 126 ALA HB3 1 1
7 7837 1 1 11 ALA N N -12.180 3.910 -1.929 1.00 . A B . 126 ALA N 1 1
7 7838 1 1 11 ALA O O -14.649 3.050 -1.719 1.00 . A B . 126 ALA O 1 1
7 7839 1 1 12 GLY C C -16.053 0.815 0.844 1.00 . A B . 127 GLY C 1 1
7 7840 1 1 12 GLY CA C -15.949 2.291 0.584 1.00 . A B . 127 GLY CA 1 1
7 7841 1 1 12 GLY H H -14.017 2.733 1.307 1.00 . A B . 127 GLY H 1 1
7 7842 1 1 12 GLY HA2 H -16.433 2.823 1.390 1.00 . A B . 127 GLY HA2 1 1
7 7843 1 1 12 GLY HA3 H -16.452 2.520 -0.342 1.00 . A B . 127 GLY HA3 1 1
7 7844 1 1 12 GLY N N -14.575 2.727 0.497 1.00 . A B . 127 GLY N 1 1
7 7845 1 1 12 GLY O O -17.097 0.313 1.274 1.00 . A B . 127 GLY O 1 1
7 7846 1 1 13 ALA C C -13.540 -1.689 1.223 1.00 . A B . 128 ALA C 1 1
7 7847 1 1 13 ALA CA C -14.923 -1.302 0.778 1.00 . A B . 128 ALA CA 1 1
7 7848 1 1 13 ALA CB C -15.279 -1.990 -0.523 1.00 . A B . 128 ALA CB 1 1
7 7849 1 1 13 ALA H H -14.154 0.593 0.355 1.00 . A B . 128 ALA H 1 1
7 7850 1 1 13 ALA HA H -15.637 -1.588 1.535 1.00 . A B . 128 ALA HA 1 1
7 7851 1 1 13 ALA HB1 H -16.279 -1.712 -0.819 1.00 . A B . 128 ALA HB1 1 1
7 7852 1 1 13 ALA HB2 H -15.226 -3.061 -0.391 1.00 . A B . 128 ALA HB2 1 1
7 7853 1 1 13 ALA HB3 H -14.579 -1.689 -1.287 1.00 . A B . 128 ALA HB3 1 1
7 7854 1 1 13 ALA N N -14.974 0.123 0.616 1.00 . A B . 128 ALA N 1 1
7 7855 1 1 13 ALA O O -12.595 -0.904 1.051 1.00 . A B . 128 ALA O 1 1
7 7856 1 1 14 LEU C C -11.011 -3.477 1.226 1.00 . A B . 129 LEU C 1 1
7 7857 1 1 14 LEU CA C -12.132 -3.339 2.300 1.00 . A B . 129 LEU CA 1 1
7 7858 1 1 14 LEU CB C -12.297 -4.620 3.143 1.00 . A B . 129 LEU CB 1 1
7 7859 1 1 14 LEU CD1 C -13.306 -5.838 5.092 1.00 . A B . 129 LEU CD1 1 1
7 7860 1 1 14 LEU CD2 C -13.030 -3.358 5.225 1.00 . A B . 129 LEU CD2 1 1
7 7861 1 1 14 LEU CG C -13.308 -4.545 4.304 1.00 . A B . 129 LEU CG 1 1
7 7862 1 1 14 LEU H H -14.188 -3.466 1.817 1.00 . A B . 129 LEU H 1 1
7 7863 1 1 14 LEU HA H -11.803 -2.547 2.959 1.00 . A B . 129 LEU HA 1 1
7 7864 1 1 14 LEU HB2 H -12.600 -5.427 2.495 1.00 . A B . 129 LEU HB2 1 1
7 7865 1 1 14 LEU HB3 H -11.333 -4.870 3.561 1.00 . A B . 129 LEU HB3 1 1
7 7866 1 1 14 LEU HD11 H -13.552 -6.659 4.436 1.00 . A B . 129 LEU HD11 1 1
7 7867 1 1 14 LEU HD12 H -14.039 -5.777 5.884 1.00 . A B . 129 LEU HD12 1 1
7 7868 1 1 14 LEU HD13 H -12.328 -5.999 5.521 1.00 . A B . 129 LEU HD13 1 1
7 7869 1 1 14 LEU HD21 H -13.093 -2.438 4.665 1.00 . A B . 129 LEU HD21 1 1
7 7870 1 1 14 LEU HD22 H -12.044 -3.457 5.651 1.00 . A B . 129 LEU HD22 1 1
7 7871 1 1 14 LEU HD23 H -13.761 -3.343 6.019 1.00 . A B . 129 LEU HD23 1 1
7 7872 1 1 14 LEU HG H -14.297 -4.427 3.885 1.00 . A B . 129 LEU HG 1 1
7 7873 1 1 14 LEU N N -13.406 -2.875 1.764 1.00 . A B . 129 LEU N 1 1
7 7874 1 1 14 LEU O O -9.931 -2.955 1.427 1.00 . A B . 129 LEU O 1 1
7 7875 1 1 15 PRO C C -9.820 -2.918 -1.573 1.00 . A B . 130 PRO C 1 1
7 7876 1 1 15 PRO CA C -10.193 -4.269 -0.972 1.00 . A B . 130 PRO CA 1 1
7 7877 1 1 15 PRO CB C -10.847 -5.112 -2.062 1.00 . A B . 130 PRO CB 1 1
7 7878 1 1 15 PRO CD C -12.419 -4.949 -0.306 1.00 . A B . 130 PRO CD 1 1
7 7879 1 1 15 PRO CG C -11.908 -5.870 -1.368 1.00 . A B . 130 PRO CG 1 1
7 7880 1 1 15 PRO HA H -9.296 -4.761 -0.623 1.00 . A B . 130 PRO HA 1 1
7 7881 1 1 15 PRO HB2 H -11.262 -4.440 -2.800 1.00 . A B . 130 PRO HB2 1 1
7 7882 1 1 15 PRO HB3 H -10.111 -5.744 -2.532 1.00 . A B . 130 PRO HB3 1 1
7 7883 1 1 15 PRO HD2 H -13.185 -4.289 -0.679 1.00 . A B . 130 PRO HD2 1 1
7 7884 1 1 15 PRO HD3 H -12.785 -5.518 0.535 1.00 . A B . 130 PRO HD3 1 1
7 7885 1 1 15 PRO HG2 H -12.694 -6.125 -2.063 1.00 . A B . 130 PRO HG2 1 1
7 7886 1 1 15 PRO HG3 H -11.492 -6.761 -0.921 1.00 . A B . 130 PRO HG3 1 1
7 7887 1 1 15 PRO N N -11.225 -4.173 0.071 1.00 . A B . 130 PRO N 1 1
7 7888 1 1 15 PRO O O -8.700 -2.732 -1.975 1.00 . A B . 130 PRO O 1 1
7 7889 1 1 16 ALA C C -9.330 0.048 -1.748 1.00 . A B . 131 ALA C 1 1
7 7890 1 1 16 ALA CA C -10.548 -0.676 -2.260 1.00 . A B . 131 ALA CA 1 1
7 7891 1 1 16 ALA CB C -11.767 0.213 -2.126 1.00 . A B . 131 ALA CB 1 1
7 7892 1 1 16 ALA H H -11.594 -2.165 -1.124 1.00 . A B . 131 ALA H 1 1
7 7893 1 1 16 ALA HA H -10.381 -0.874 -3.307 1.00 . A B . 131 ALA HA 1 1
7 7894 1 1 16 ALA HB1 H -11.891 0.490 -1.090 1.00 . A B . 131 ALA HB1 1 1
7 7895 1 1 16 ALA HB2 H -12.653 -0.292 -2.477 1.00 . A B . 131 ALA HB2 1 1
7 7896 1 1 16 ALA HB3 H -11.610 1.102 -2.719 1.00 . A B . 131 ALA HB3 1 1
7 7897 1 1 16 ALA N N -10.754 -1.976 -1.589 1.00 . A B . 131 ALA N 1 1
7 7898 1 1 16 ALA O O -8.544 0.591 -2.529 1.00 . A B . 131 ALA O 1 1
7 7899 1 1 17 LEU C C -6.731 -0.031 -0.088 1.00 . A B . 132 LEU C 1 1
7 7900 1 1 17 LEU CA C -8.068 0.679 0.189 1.00 . A B . 132 LEU CA 1 1
7 7901 1 1 17 LEU CB C -8.392 0.795 1.692 1.00 . A B . 132 LEU CB 1 1
7 7902 1 1 17 LEU CD1 C -7.268 -1.084 3.028 1.00 . A B . 132 LEU CD1 1 1
7 7903 1 1 17 LEU CD2 C -9.660 -0.408 3.541 1.00 . A B . 132 LEU CD2 1 1
7 7904 1 1 17 LEU CG C -8.580 -0.528 2.468 1.00 . A B . 132 LEU CG 1 1
7 7905 1 1 17 LEU H H -9.788 -0.510 0.085 1.00 . A B . 132 LEU H 1 1
7 7906 1 1 17 LEU HA H -8.015 1.675 -0.228 1.00 . A B . 132 LEU HA 1 1
7 7907 1 1 17 LEU HB2 H -7.622 1.385 2.167 1.00 . A B . 132 LEU HB2 1 1
7 7908 1 1 17 LEU HB3 H -9.313 1.353 1.776 1.00 . A B . 132 LEU HB3 1 1
7 7909 1 1 17 LEU HD11 H -6.568 -1.262 2.223 1.00 . A B . 132 LEU HD11 1 1
7 7910 1 1 17 LEU HD12 H -7.450 -2.020 3.536 1.00 . A B . 132 LEU HD12 1 1
7 7911 1 1 17 LEU HD13 H -6.834 -0.384 3.727 1.00 . A B . 132 LEU HD13 1 1
7 7912 1 1 17 LEU HD21 H -9.781 -1.360 4.034 1.00 . A B . 132 LEU HD21 1 1
7 7913 1 1 17 LEU HD22 H -10.596 -0.137 3.076 1.00 . A B . 132 LEU HD22 1 1
7 7914 1 1 17 LEU HD23 H -9.399 0.338 4.276 1.00 . A B . 132 LEU HD23 1 1
7 7915 1 1 17 LEU HG H -8.916 -1.262 1.747 1.00 . A B . 132 LEU HG 1 1
7 7916 1 1 17 LEU N N -9.156 0.003 -0.462 1.00 . A B . 132 LEU N 1 1
7 7917 1 1 17 LEU O O -5.678 0.588 -0.098 1.00 . A B . 132 LEU O 1 1
7 7918 1 1 18 VAL C C -5.233 -2.047 -2.056 1.00 . A B . 133 VAL C 1 1
7 7919 1 1 18 VAL CA C -5.581 -2.086 -0.583 1.00 . A B . 133 VAL CA 1 1
7 7920 1 1 18 VAL CB C -5.668 -3.560 -0.109 1.00 . A B . 133 VAL CB 1 1
7 7921 1 1 18 VAL CG1 C -6.225 -4.470 -1.133 1.00 . A B . 133 VAL CG1 1 1
7 7922 1 1 18 VAL CG2 C -4.357 -4.072 0.367 1.00 . A B . 133 VAL CG2 1 1
7 7923 1 1 18 VAL H H -7.651 -1.788 -0.261 1.00 . A B . 133 VAL H 1 1
7 7924 1 1 18 VAL HA H -4.773 -1.615 -0.051 1.00 . A B . 133 VAL HA 1 1
7 7925 1 1 18 VAL HB H -6.365 -3.589 0.701 1.00 . A B . 133 VAL HB 1 1
7 7926 1 1 18 VAL HG11 H -5.544 -4.334 -1.963 1.00 . A B . 133 VAL HG11 1 1
7 7927 1 1 18 VAL HG12 H -7.245 -4.210 -1.375 1.00 . A B . 133 VAL HG12 1 1
7 7928 1 1 18 VAL HG13 H -6.121 -5.477 -0.756 1.00 . A B . 133 VAL HG13 1 1
7 7929 1 1 18 VAL HG21 H -4.503 -5.074 0.741 1.00 . A B . 133 VAL HG21 1 1
7 7930 1 1 18 VAL HG22 H -3.958 -3.437 1.143 1.00 . A B . 133 VAL HG22 1 1
7 7931 1 1 18 VAL HG23 H -3.694 -4.129 -0.485 1.00 . A B . 133 VAL HG23 1 1
7 7932 1 1 18 VAL N N -6.782 -1.335 -0.296 1.00 . A B . 133 VAL N 1 1
7 7933 1 1 18 VAL O O -4.090 -2.118 -2.417 1.00 . A B . 133 VAL O 1 1
7 7934 1 1 19 GLN C C -5.017 -1.239 -4.965 1.00 . A B . 134 GLN C 1 1
7 7935 1 1 19 GLN CA C -6.105 -2.087 -4.335 1.00 . A B . 134 GLN CA 1 1
7 7936 1 1 19 GLN CB C -7.419 -1.915 -5.087 1.00 . A B . 134 GLN CB 1 1
7 7937 1 1 19 GLN CD C -7.640 -4.370 -5.544 1.00 . A B . 134 GLN CD 1 1
7 7938 1 1 19 GLN CG C -8.322 -3.120 -5.016 1.00 . A B . 134 GLN CG 1 1
7 7939 1 1 19 GLN H H -7.126 -1.827 -2.465 1.00 . A B . 134 GLN H 1 1
7 7940 1 1 19 GLN HA H -5.845 -3.134 -4.364 1.00 . A B . 134 GLN HA 1 1
7 7941 1 1 19 GLN HB2 H -7.947 -1.075 -4.654 1.00 . A B . 134 GLN HB2 1 1
7 7942 1 1 19 GLN HB3 H -7.206 -1.704 -6.125 1.00 . A B . 134 GLN HB3 1 1
7 7943 1 1 19 GLN HE21 H -8.199 -3.945 -7.396 1.00 . A B . 134 GLN HE21 1 1
7 7944 1 1 19 GLN HE22 H -7.260 -5.377 -7.193 1.00 . A B . 134 GLN HE22 1 1
7 7945 1 1 19 GLN HG2 H -8.559 -3.268 -3.972 1.00 . A B . 134 GLN HG2 1 1
7 7946 1 1 19 GLN HG3 H -9.224 -2.933 -5.580 1.00 . A B . 134 GLN HG3 1 1
7 7947 1 1 19 GLN N N -6.246 -1.946 -2.885 1.00 . A B . 134 GLN N 1 1
7 7948 1 1 19 GLN NE2 N -7.714 -4.586 -6.829 1.00 . A B . 134 GLN NE2 1 1
7 7949 1 1 19 GLN O O -4.294 -1.694 -5.866 1.00 . A B . 134 GLN O 1 1
7 7950 1 1 19 GLN OE1 O -7.020 -5.119 -4.789 1.00 . A B . 134 GLN OE1 1 1
7 7951 1 1 20 LEU C C -2.472 0.463 -4.648 1.00 . A B . 135 LEU C 1 1
7 7952 1 1 20 LEU CA C -3.898 0.878 -4.996 1.00 . A B . 135 LEU CA 1 1
7 7953 1 1 20 LEU CB C -4.155 2.328 -4.551 1.00 . A B . 135 LEU CB 1 1
7 7954 1 1 20 LEU CD1 C -3.900 3.992 -2.719 1.00 . A B . 135 LEU CD1 1 1
7 7955 1 1 20 LEU CD2 C -5.784 2.389 -2.635 1.00 . A B . 135 LEU CD2 1 1
7 7956 1 1 20 LEU CG C -4.324 2.576 -3.046 1.00 . A B . 135 LEU CG 1 1
7 7957 1 1 20 LEU H H -5.471 0.196 -3.738 1.00 . A B . 135 LEU H 1 1
7 7958 1 1 20 LEU HA H -3.986 0.838 -6.071 1.00 . A B . 135 LEU HA 1 1
7 7959 1 1 20 LEU HB2 H -3.328 2.929 -4.896 1.00 . A B . 135 LEU HB2 1 1
7 7960 1 1 20 LEU HB3 H -5.051 2.671 -5.049 1.00 . A B . 135 LEU HB3 1 1
7 7961 1 1 20 LEU HD11 H -4.053 4.181 -1.667 1.00 . A B . 135 LEU HD11 1 1
7 7962 1 1 20 LEU HD12 H -4.477 4.691 -3.305 1.00 . A B . 135 LEU HD12 1 1
7 7963 1 1 20 LEU HD13 H -2.853 4.114 -2.951 1.00 . A B . 135 LEU HD13 1 1
7 7964 1 1 20 LEU HD21 H -5.893 2.607 -1.583 1.00 . A B . 135 LEU HD21 1 1
7 7965 1 1 20 LEU HD22 H -6.138 1.386 -2.826 1.00 . A B . 135 LEU HD22 1 1
7 7966 1 1 20 LEU HD23 H -6.404 3.069 -3.200 1.00 . A B . 135 LEU HD23 1 1
7 7967 1 1 20 LEU HG H -3.715 1.884 -2.483 1.00 . A B . 135 LEU HG 1 1
7 7968 1 1 20 LEU N N -4.881 -0.048 -4.480 1.00 . A B . 135 LEU N 1 1
7 7969 1 1 20 LEU O O -1.557 0.852 -5.324 1.00 . A B . 135 LEU O 1 1
7 7970 1 1 21 LEU C C -0.331 -1.773 -4.154 1.00 . A B . 136 LEU C 1 1
7 7971 1 1 21 LEU CA C -1.026 -0.857 -3.153 1.00 . A B . 136 LEU CA 1 1
7 7972 1 1 21 LEU CB C -1.257 -1.577 -1.833 1.00 . A B . 136 LEU CB 1 1
7 7973 1 1 21 LEU CD1 C 0.250 -0.157 -0.374 1.00 . A B . 136 LEU CD1 1 1
7 7974 1 1 21 LEU CD2 C -2.209 0.311 -0.426 1.00 . A B . 136 LEU CD2 1 1
7 7975 1 1 21 LEU CG C -1.136 -0.770 -0.520 1.00 . A B . 136 LEU CG 1 1
7 7976 1 1 21 LEU H H -3.072 -0.814 -3.173 1.00 . A B . 136 LEU H 1 1
7 7977 1 1 21 LEU HA H -0.408 0.006 -2.964 1.00 . A B . 136 LEU HA 1 1
7 7978 1 1 21 LEU HB2 H -2.298 -1.839 -1.954 1.00 . A B . 136 LEU HB2 1 1
7 7979 1 1 21 LEU HB3 H -0.801 -2.543 -1.767 1.00 . A B . 136 LEU HB3 1 1
7 7980 1 1 21 LEU HD11 H 0.436 0.536 -1.180 1.00 . A B . 136 LEU HD11 1 1
7 7981 1 1 21 LEU HD12 H 0.993 -0.941 -0.398 1.00 . A B . 136 LEU HD12 1 1
7 7982 1 1 21 LEU HD13 H 0.313 0.365 0.571 1.00 . A B . 136 LEU HD13 1 1
7 7983 1 1 21 LEU HD21 H -2.099 0.847 0.505 1.00 . A B . 136 LEU HD21 1 1
7 7984 1 1 21 LEU HD22 H -3.188 -0.144 -0.466 1.00 . A B . 136 LEU HD22 1 1
7 7985 1 1 21 LEU HD23 H -2.098 0.998 -1.251 1.00 . A B . 136 LEU HD23 1 1
7 7986 1 1 21 LEU HG H -1.269 -1.451 0.308 1.00 . A B . 136 LEU HG 1 1
7 7987 1 1 21 LEU N N -2.315 -0.398 -3.641 1.00 . A B . 136 LEU N 1 1
7 7988 1 1 21 LEU O O 0.845 -2.064 -4.037 1.00 . A B . 136 LEU O 1 1
7 7989 1 1 22 SER C C -0.421 -2.223 -7.466 1.00 . A B . 137 SER C 1 1
7 7990 1 1 22 SER CA C -0.562 -3.045 -6.174 1.00 . A B . 137 SER CA 1 1
7 7991 1 1 22 SER CB C -1.485 -4.284 -6.358 1.00 . A B . 137 SER CB 1 1
7 7992 1 1 22 SER H H -2.011 -1.922 -5.160 1.00 . A B . 137 SER H 1 1
7 7993 1 1 22 SER HA H 0.399 -3.364 -5.793 1.00 . A B . 137 SER HA 1 1
7 7994 1 1 22 SER HB2 H -1.346 -4.880 -5.472 1.00 . A B . 137 SER HB2 1 1
7 7995 1 1 22 SER HB3 H -2.531 -4.022 -6.426 1.00 . A B . 137 SER HB3 1 1
7 7996 1 1 22 SER HG H -0.806 -4.523 -8.154 1.00 . A B . 137 SER HG 1 1
7 7997 1 1 22 SER N N -1.071 -2.201 -5.133 1.00 . A B . 137 SER N 1 1
7 7998 1 1 22 SER O O -0.435 -2.777 -8.565 1.00 . A B . 137 SER O 1 1
7 7999 1 1 22 SER OG O -1.113 -5.114 -7.450 1.00 . A B . 137 SER OG 1 1
7 8000 1 1 23 SER C C 0.642 -0.343 -9.602 1.00 . A B . 138 SER C 1 1
7 8001 1 1 23 SER CA C -0.253 0.056 -8.394 1.00 . A B . 138 SER CA 1 1
7 8002 1 1 23 SER CB C 0.236 1.366 -7.827 1.00 . A B . 138 SER CB 1 1
7 8003 1 1 23 SER H H -0.164 -0.487 -6.416 1.00 . A B . 138 SER H 1 1
7 8004 1 1 23 SER HA H -1.267 0.217 -8.728 1.00 . A B . 138 SER HA 1 1
7 8005 1 1 23 SER HB2 H 0.341 2.082 -8.625 1.00 . A B . 138 SER HB2 1 1
7 8006 1 1 23 SER HB3 H -0.466 1.731 -7.093 1.00 . A B . 138 SER HB3 1 1
7 8007 1 1 23 SER HG H 1.831 0.309 -7.406 1.00 . A B . 138 SER HG 1 1
7 8008 1 1 23 SER N N -0.276 -0.899 -7.307 1.00 . A B . 138 SER N 1 1
7 8009 1 1 23 SER O O 1.700 -0.984 -9.442 1.00 . A B . 138 SER O 1 1
7 8010 1 1 23 SER OG O 1.493 1.189 -7.210 1.00 . A B . 138 SER OG 1 1
7 8011 1 1 24 PRO C C 2.177 0.839 -12.109 1.00 . A B . 139 PRO C 1 1
7 8012 1 1 24 PRO CA C 0.983 -0.111 -12.080 1.00 . A B . 139 PRO CA 1 1
7 8013 1 1 24 PRO CB C -0.009 0.460 -13.128 1.00 . A B . 139 PRO CB 1 1
7 8014 1 1 24 PRO CD C -1.005 0.854 -11.058 1.00 . A B . 139 PRO CD 1 1
7 8015 1 1 24 PRO CG C -0.696 1.508 -12.333 1.00 . A B . 139 PRO CG 1 1
7 8016 1 1 24 PRO HA H 1.235 -1.133 -12.310 1.00 . A B . 139 PRO HA 1 1
7 8017 1 1 24 PRO HB2 H 0.530 0.867 -13.969 1.00 . A B . 139 PRO HB2 1 1
7 8018 1 1 24 PRO HB3 H -0.697 -0.307 -13.450 1.00 . A B . 139 PRO HB3 1 1
7 8019 1 1 24 PRO HD2 H -1.094 1.663 -10.353 1.00 . A B . 139 PRO HD2 1 1
7 8020 1 1 24 PRO HD3 H -1.880 0.225 -11.105 1.00 . A B . 139 PRO HD3 1 1
7 8021 1 1 24 PRO HG2 H 0.043 2.292 -12.284 1.00 . A B . 139 PRO HG2 1 1
7 8022 1 1 24 PRO HG3 H -1.465 2.144 -12.724 1.00 . A B . 139 PRO HG3 1 1
7 8023 1 1 24 PRO N N 0.236 0.105 -10.810 1.00 . A B . 139 PRO N 1 1
7 8024 1 1 24 PRO O O 3.207 0.608 -12.749 1.00 . A B . 139 PRO O 1 1
7 8025 1 1 25 ASN C C 3.076 3.416 -9.976 1.00 . A B . 140 ASN C 1 1
7 8026 1 1 25 ASN CA C 2.786 3.036 -11.398 1.00 . A B . 140 ASN CA 1 1
7 8027 1 1 25 ASN CB C 1.974 4.221 -12.004 1.00 . A B . 140 ASN CB 1 1
7 8028 1 1 25 ASN CG C 2.857 5.376 -12.399 1.00 . A B . 140 ASN CG 1 1
7 8029 1 1 25 ASN H H 1.252 1.867 -10.729 1.00 . A B . 140 ASN H 1 1
7 8030 1 1 25 ASN HA H 3.676 2.895 -11.990 1.00 . A B . 140 ASN HA 1 1
7 8031 1 1 25 ASN HB2 H 1.134 4.077 -12.661 1.00 . A B . 140 ASN HB2 1 1
7 8032 1 1 25 ASN HB3 H 1.318 4.539 -11.216 1.00 . A B . 140 ASN HB3 1 1
7 8033 1 1 25 ASN HD21 H 1.538 6.046 -13.742 1.00 . A B . 140 ASN HD21 1 1
7 8034 1 1 25 ASN HD22 H 3.003 6.931 -13.592 1.00 . A B . 140 ASN HD22 1 1
7 8035 1 1 25 ASN N N 1.993 1.902 -11.369 1.00 . A B . 140 ASN N 1 1
7 8036 1 1 25 ASN ND2 N 2.416 6.189 -13.324 1.00 . A B . 140 ASN ND2 1 1
7 8037 1 1 25 ASN O O 2.133 3.644 -9.201 1.00 . A B . 140 ASN O 1 1
7 8038 1 1 25 ASN OD1 O 3.930 5.540 -11.856 1.00 . A B . 140 ASN OD1 1 1
7 8039 1 1 26 GLU C C 4.207 5.399 -8.052 1.00 . A B . 141 GLU C 1 1
7 8040 1 1 26 GLU CA C 4.753 3.977 -8.322 1.00 . A B . 141 GLU CA 1 1
7 8041 1 1 26 GLU CB C 6.277 3.959 -8.238 1.00 . A B . 141 GLU CB 1 1
7 8042 1 1 26 GLU CD C 8.391 2.573 -8.237 1.00 . A B . 141 GLU CD 1 1
7 8043 1 1 26 GLU CG C 6.882 2.563 -8.265 1.00 . A B . 141 GLU CG 1 1
7 8044 1 1 26 GLU H H 5.017 3.231 -10.283 1.00 . A B . 141 GLU H 1 1
7 8045 1 1 26 GLU HA H 4.348 3.300 -7.585 1.00 . A B . 141 GLU HA 1 1
7 8046 1 1 26 GLU HB2 H 6.658 4.498 -9.091 1.00 . A B . 141 GLU HB2 1 1
7 8047 1 1 26 GLU HB3 H 6.590 4.461 -7.336 1.00 . A B . 141 GLU HB3 1 1
7 8048 1 1 26 GLU HG2 H 6.529 2.016 -7.403 1.00 . A B . 141 GLU HG2 1 1
7 8049 1 1 26 GLU HG3 H 6.555 2.059 -9.162 1.00 . A B . 141 GLU HG3 1 1
7 8050 1 1 26 GLU N N 4.333 3.511 -9.636 1.00 . A B . 141 GLU N 1 1
7 8051 1 1 26 GLU O O 3.934 5.777 -6.924 1.00 . A B . 141 GLU O 1 1
7 8052 1 1 26 GLU OE1 O 8.981 2.735 -7.167 1.00 . A B . 141 GLU OE1 1 1
7 8053 1 1 26 GLU OE2 O 9.024 2.402 -9.295 1.00 . A B . 141 GLU OE2 1 1
7 8054 1 1 27 GLN C C 2.016 7.500 -8.643 1.00 . A B . 142 GLN C 1 1
7 8055 1 1 27 GLN CA C 3.477 7.508 -9.054 1.00 . A B . 142 GLN CA 1 1
7 8056 1 1 27 GLN CB C 3.555 8.137 -10.435 1.00 . A B . 142 GLN CB 1 1
7 8057 1 1 27 GLN CD C 5.734 9.401 -10.097 1.00 . A B . 142 GLN CD 1 1
7 8058 1 1 27 GLN CG C 4.965 8.424 -10.953 1.00 . A B . 142 GLN CG 1 1
7 8059 1 1 27 GLN H H 4.254 5.780 -9.994 1.00 . A B . 142 GLN H 1 1
7 8060 1 1 27 GLN HA H 4.049 8.102 -8.354 1.00 . A B . 142 GLN HA 1 1
7 8061 1 1 27 GLN HB2 H 3.094 7.396 -11.095 1.00 . A B . 142 GLN HB2 1 1
7 8062 1 1 27 GLN HB3 H 2.959 9.036 -10.462 1.00 . A B . 142 GLN HB3 1 1
7 8063 1 1 27 GLN HE21 H 6.664 7.927 -9.157 1.00 . A B . 142 GLN HE21 1 1
7 8064 1 1 27 GLN HE22 H 7.056 9.533 -8.658 1.00 . A B . 142 GLN HE22 1 1
7 8065 1 1 27 GLN HG2 H 5.515 7.496 -10.979 1.00 . A B . 142 GLN HG2 1 1
7 8066 1 1 27 GLN HG3 H 4.894 8.823 -11.954 1.00 . A B . 142 GLN HG3 1 1
7 8067 1 1 27 GLN N N 4.018 6.150 -9.112 1.00 . A B . 142 GLN N 1 1
7 8068 1 1 27 GLN NE2 N 6.560 8.901 -9.222 1.00 . A B . 142 GLN NE2 1 1
7 8069 1 1 27 GLN O O 1.621 8.186 -7.702 1.00 . A B . 142 GLN O 1 1
7 8070 1 1 27 GLN OE1 O 5.645 10.612 -10.289 1.00 . A B . 142 GLN OE1 1 1
7 8071 1 1 28 ILE C C -0.564 6.179 -7.760 1.00 . A B . 143 ILE C 1 1
7 8072 1 1 28 ILE CA C -0.220 6.692 -9.146 1.00 . A B . 143 ILE CA 1 1
7 8073 1 1 28 ILE CB C -0.964 5.922 -10.278 1.00 . A B . 143 ILE CB 1 1
7 8074 1 1 28 ILE CD1 C -2.001 3.809 -9.392 1.00 . A B . 143 ILE CD1 1 1
7 8075 1 1 28 ILE CG1 C -0.849 4.415 -10.169 1.00 . A B . 143 ILE CG1 1 1
7 8076 1 1 28 ILE CG2 C -0.561 6.428 -11.619 1.00 . A B . 143 ILE CG2 1 1
7 8077 1 1 28 ILE H H 1.607 6.098 -10.012 1.00 . A B . 143 ILE H 1 1
7 8078 1 1 28 ILE HA H -0.522 7.728 -9.187 1.00 . A B . 143 ILE HA 1 1
7 8079 1 1 28 ILE HB H -2.004 6.179 -10.293 1.00 . A B . 143 ILE HB 1 1
7 8080 1 1 28 ILE HD11 H -2.160 4.393 -8.496 1.00 . A B . 143 ILE HD11 1 1
7 8081 1 1 28 ILE HD12 H -1.801 2.783 -9.134 1.00 . A B . 143 ILE HD12 1 1
7 8082 1 1 28 ILE HD13 H -2.879 3.856 -10.017 1.00 . A B . 143 ILE HD13 1 1
7 8083 1 1 28 ILE HG12 H -0.825 3.991 -11.159 1.00 . A B . 143 ILE HG12 1 1
7 8084 1 1 28 ILE HG13 H 0.065 4.170 -9.649 1.00 . A B . 143 ILE HG13 1 1
7 8085 1 1 28 ILE HG21 H -0.816 7.476 -11.644 1.00 . A B . 143 ILE HG21 1 1
7 8086 1 1 28 ILE HG22 H -1.092 5.890 -12.389 1.00 . A B . 143 ILE HG22 1 1
7 8087 1 1 28 ILE HG23 H 0.506 6.321 -11.739 1.00 . A B . 143 ILE HG23 1 1
7 8088 1 1 28 ILE N N 1.218 6.699 -9.346 1.00 . A B . 143 ILE N 1 1
7 8089 1 1 28 ILE O O -1.605 6.532 -7.195 1.00 . A B . 143 ILE O 1 1
7 8090 1 1 29 LEU C C 0.278 6.047 -4.938 1.00 . A B . 144 LEU C 1 1
7 8091 1 1 29 LEU CA C 0.249 4.848 -5.882 1.00 . A B . 144 LEU CA 1 1
7 8092 1 1 29 LEU CB C 1.478 3.976 -5.593 1.00 . A B . 144 LEU CB 1 1
7 8093 1 1 29 LEU CD1 C 0.965 1.966 -4.158 1.00 . A B . 144 LEU CD1 1 1
7 8094 1 1 29 LEU CD2 C 2.946 3.379 -3.647 1.00 . A B . 144 LEU CD2 1 1
7 8095 1 1 29 LEU CG C 1.552 3.342 -4.204 1.00 . A B . 144 LEU CG 1 1
7 8096 1 1 29 LEU H H 1.073 5.049 -7.801 1.00 . A B . 144 LEU H 1 1
7 8097 1 1 29 LEU HA H -0.650 4.268 -5.747 1.00 . A B . 144 LEU HA 1 1
7 8098 1 1 29 LEU HB2 H 1.504 3.181 -6.325 1.00 . A B . 144 LEU HB2 1 1
7 8099 1 1 29 LEU HB3 H 2.359 4.587 -5.731 1.00 . A B . 144 LEU HB3 1 1
7 8100 1 1 29 LEU HD11 H 1.498 1.318 -4.839 1.00 . A B . 144 LEU HD11 1 1
7 8101 1 1 29 LEU HD12 H -0.078 2.008 -4.440 1.00 . A B . 144 LEU HD12 1 1
7 8102 1 1 29 LEU HD13 H 1.055 1.578 -3.155 1.00 . A B . 144 LEU HD13 1 1
7 8103 1 1 29 LEU HD21 H 2.957 2.915 -2.671 1.00 . A B . 144 LEU HD21 1 1
7 8104 1 1 29 LEU HD22 H 3.279 4.402 -3.563 1.00 . A B . 144 LEU HD22 1 1
7 8105 1 1 29 LEU HD23 H 3.601 2.837 -4.310 1.00 . A B . 144 LEU HD23 1 1
7 8106 1 1 29 LEU HG H 0.912 3.900 -3.546 1.00 . A B . 144 LEU HG 1 1
7 8107 1 1 29 LEU N N 0.329 5.344 -7.235 1.00 . A B . 144 LEU N 1 1
7 8108 1 1 29 LEU O O -0.682 6.311 -4.227 1.00 . A B . 144 LEU O 1 1
7 8109 1 1 30 GLN C C 0.548 8.976 -4.186 1.00 . A B . 145 GLN C 1 1
7 8110 1 1 30 GLN CA C 1.668 7.964 -4.198 1.00 . A B . 145 GLN CA 1 1
7 8111 1 1 30 GLN CB C 2.946 8.612 -4.683 1.00 . A B . 145 GLN CB 1 1
7 8112 1 1 30 GLN CD C 5.430 8.325 -5.005 1.00 . A B . 145 GLN CD 1 1
7 8113 1 1 30 GLN CG C 4.139 7.729 -4.495 1.00 . A B . 145 GLN CG 1 1
7 8114 1 1 30 GLN H H 2.064 6.540 -5.676 1.00 . A B . 145 GLN H 1 1
7 8115 1 1 30 GLN HA H 1.839 7.624 -3.188 1.00 . A B . 145 GLN HA 1 1
7 8116 1 1 30 GLN HB2 H 2.847 8.840 -5.733 1.00 . A B . 145 GLN HB2 1 1
7 8117 1 1 30 GLN HB3 H 3.106 9.527 -4.133 1.00 . A B . 145 GLN HB3 1 1
7 8118 1 1 30 GLN HE21 H 5.171 7.442 -6.732 1.00 . A B . 145 GLN HE21 1 1
7 8119 1 1 30 GLN HE22 H 6.598 8.426 -6.564 1.00 . A B . 145 GLN HE22 1 1
7 8120 1 1 30 GLN HG2 H 4.200 7.597 -3.435 1.00 . A B . 145 GLN HG2 1 1
7 8121 1 1 30 GLN HG3 H 3.966 6.749 -4.915 1.00 . A B . 145 GLN HG3 1 1
7 8122 1 1 30 GLN N N 1.381 6.793 -5.020 1.00 . A B . 145 GLN N 1 1
7 8123 1 1 30 GLN NE2 N 5.768 8.032 -6.225 1.00 . A B . 145 GLN NE2 1 1
7 8124 1 1 30 GLN O O 0.009 9.285 -3.116 1.00 . A B . 145 GLN O 1 1
7 8125 1 1 30 GLN OE1 O 6.134 9.017 -4.285 1.00 . A B . 145 GLN OE1 1 1
7 8126 1 1 31 GLU C C -2.179 10.034 -4.866 1.00 . A B . 146 GLU C 1 1
7 8127 1 1 31 GLU CA C -0.854 10.477 -5.496 1.00 . A B . 146 GLU CA 1 1
7 8128 1 1 31 GLU CB C -1.071 10.870 -6.954 1.00 . A B . 146 GLU CB 1 1
7 8129 1 1 31 GLU CD C -2.025 10.069 -9.139 1.00 . A B . 146 GLU CD 1 1
7 8130 1 1 31 GLU CG C -1.339 9.699 -7.860 1.00 . A B . 146 GLU CG 1 1
7 8131 1 1 31 GLU H H 0.641 9.160 -6.177 1.00 . A B . 146 GLU H 1 1
7 8132 1 1 31 GLU HA H -0.510 11.348 -4.958 1.00 . A B . 146 GLU HA 1 1
7 8133 1 1 31 GLU HB2 H -1.924 11.524 -6.994 1.00 . A B . 146 GLU HB2 1 1
7 8134 1 1 31 GLU HB3 H -0.200 11.396 -7.316 1.00 . A B . 146 GLU HB3 1 1
7 8135 1 1 31 GLU HG2 H -0.378 9.269 -8.096 1.00 . A B . 146 GLU HG2 1 1
7 8136 1 1 31 GLU HG3 H -1.938 8.976 -7.329 1.00 . A B . 146 GLU HG3 1 1
7 8137 1 1 31 GLU N N 0.183 9.470 -5.365 1.00 . A B . 146 GLU N 1 1
7 8138 1 1 31 GLU O O -2.850 10.828 -4.196 1.00 . A B . 146 GLU O 1 1
7 8139 1 1 31 GLU OE1 O -1.355 10.379 -10.131 1.00 . A B . 146 GLU OE1 1 1
7 8140 1 1 31 GLU OE2 O -3.267 10.026 -9.176 1.00 . A B . 146 GLU OE2 1 1
7 8141 1 1 32 ALA C C -3.633 8.093 -2.980 1.00 . A B . 147 ALA C 1 1
7 8142 1 1 32 ALA CA C -3.792 8.279 -4.478 1.00 . A B . 147 ALA CA 1 1
7 8143 1 1 32 ALA CB C -4.242 6.990 -5.127 1.00 . A B . 147 ALA CB 1 1
7 8144 1 1 32 ALA H H -2.010 8.188 -5.641 1.00 . A B . 147 ALA H 1 1
7 8145 1 1 32 ALA HA H -4.548 9.033 -4.635 1.00 . A B . 147 ALA HA 1 1
7 8146 1 1 32 ALA HB1 H -4.371 7.140 -6.188 1.00 . A B . 147 ALA HB1 1 1
7 8147 1 1 32 ALA HB2 H -5.183 6.697 -4.685 1.00 . A B . 147 ALA HB2 1 1
7 8148 1 1 32 ALA HB3 H -3.504 6.222 -4.946 1.00 . A B . 147 ALA HB3 1 1
7 8149 1 1 32 ALA N N -2.559 8.775 -5.070 1.00 . A B . 147 ALA N 1 1
7 8150 1 1 32 ALA O O -4.536 8.414 -2.201 1.00 . A B . 147 ALA O 1 1
7 8151 1 1 33 LEU C C -2.206 8.614 -0.354 1.00 . A B . 148 LEU C 1 1
7 8152 1 1 33 LEU CA C -2.141 7.367 -1.187 1.00 . A B . 148 LEU CA 1 1
7 8153 1 1 33 LEU CB C -0.767 6.763 -1.038 1.00 . A B . 148 LEU CB 1 1
7 8154 1 1 33 LEU CD1 C 0.838 4.904 -1.234 1.00 . A B . 148 LEU CD1 1 1
7 8155 1 1 33 LEU CD2 C -1.364 4.489 -0.176 1.00 . A B . 148 LEU CD2 1 1
7 8156 1 1 33 LEU CG C -0.623 5.267 -1.258 1.00 . A B . 148 LEU CG 1 1
7 8157 1 1 33 LEU H H -1.783 7.403 -3.257 1.00 . A B . 148 LEU H 1 1
7 8158 1 1 33 LEU HA H -2.865 6.657 -0.808 1.00 . A B . 148 LEU HA 1 1
7 8159 1 1 33 LEU HB2 H -0.133 7.262 -1.759 1.00 . A B . 148 LEU HB2 1 1
7 8160 1 1 33 LEU HB3 H -0.418 7.027 -0.055 1.00 . A B . 148 LEU HB3 1 1
7 8161 1 1 33 LEU HD11 H 1.359 5.411 -2.037 1.00 . A B . 148 LEU HD11 1 1
7 8162 1 1 33 LEU HD12 H 0.951 3.837 -1.354 1.00 . A B . 148 LEU HD12 1 1
7 8163 1 1 33 LEU HD13 H 1.263 5.210 -0.290 1.00 . A B . 148 LEU HD13 1 1
7 8164 1 1 33 LEU HD21 H -2.418 4.719 -0.209 1.00 . A B . 148 LEU HD21 1 1
7 8165 1 1 33 LEU HD22 H -0.965 4.753 0.792 1.00 . A B . 148 LEU HD22 1 1
7 8166 1 1 33 LEU HD23 H -1.224 3.430 -0.340 1.00 . A B . 148 LEU HD23 1 1
7 8167 1 1 33 LEU HG H -1.032 4.995 -2.220 1.00 . A B . 148 LEU HG 1 1
7 8168 1 1 33 LEU N N -2.468 7.611 -2.581 1.00 . A B . 148 LEU N 1 1
7 8169 1 1 33 LEU O O -2.451 8.533 0.801 1.00 . A B . 148 LEU O 1 1
7 8170 1 1 34 TRP C C -3.422 11.094 0.547 1.00 . A B . 149 TRP C 1 1
7 8171 1 1 34 TRP CA C -2.091 11.001 -0.193 1.00 . A B . 149 TRP CA 1 1
7 8172 1 1 34 TRP CB C -1.926 12.190 -1.103 1.00 . A B . 149 TRP CB 1 1
7 8173 1 1 34 TRP CD1 C 0.496 12.065 -1.924 1.00 . A B . 149 TRP CD1 1 1
7 8174 1 1 34 TRP CD2 C -0.036 13.942 -0.844 1.00 . A B . 149 TRP CD2 1 1
7 8175 1 1 34 TRP CE2 C 1.309 14.021 -1.229 1.00 . A B . 149 TRP CE2 1 1
7 8176 1 1 34 TRP CE3 C -0.605 15.014 -0.148 1.00 . A B . 149 TRP CE3 1 1
7 8177 1 1 34 TRP CG C -0.533 12.682 -1.284 1.00 . A B . 149 TRP CG 1 1
7 8178 1 1 34 TRP CH2 C 1.513 16.162 -0.271 1.00 . A B . 149 TRP CH2 1 1
7 8179 1 1 34 TRP CZ2 C 2.096 15.131 -0.948 1.00 . A B . 149 TRP CZ2 1 1
7 8180 1 1 34 TRP CZ3 C 0.176 16.113 0.128 1.00 . A B . 149 TRP CZ3 1 1
7 8181 1 1 34 TRP H H -1.721 9.748 -1.880 1.00 . A B . 149 TRP H 1 1
7 8182 1 1 34 TRP HA H -1.304 10.986 0.543 1.00 . A B . 149 TRP HA 1 1
7 8183 1 1 34 TRP HB2 H -2.296 11.909 -2.080 1.00 . A B . 149 TRP HB2 1 1
7 8184 1 1 34 TRP HB3 H -2.535 12.988 -0.709 1.00 . A B . 149 TRP HB3 1 1
7 8185 1 1 34 TRP HD1 H 0.433 11.086 -2.376 1.00 . A B . 149 TRP HD1 1 1
7 8186 1 1 34 TRP HE1 H 2.484 12.620 -2.271 1.00 . A B . 149 TRP HE1 1 1
7 8187 1 1 34 TRP HE3 H -1.637 14.991 0.167 1.00 . A B . 149 TRP HE3 1 1
7 8188 1 1 34 TRP HH2 H 2.091 17.043 -0.035 1.00 . A B . 149 TRP HH2 1 1
7 8189 1 1 34 TRP HZ2 H 3.132 15.195 -1.244 1.00 . A B . 149 TRP HZ2 1 1
7 8190 1 1 34 TRP HZ3 H -0.246 16.951 0.662 1.00 . A B . 149 TRP HZ3 1 1
7 8191 1 1 34 TRP N N -1.984 9.749 -0.935 1.00 . A B . 149 TRP N 1 1
7 8192 1 1 34 TRP NE1 N 1.612 12.856 -1.885 1.00 . A B . 149 TRP NE1 1 1
7 8193 1 1 34 TRP O O -3.471 11.458 1.730 1.00 . A B . 149 TRP O 1 1
7 8194 1 1 35 ALA C C -6.022 9.360 1.126 1.00 . A B . 150 ALA C 1 1
7 8195 1 1 35 ALA CA C -5.770 10.725 0.473 1.00 . A B . 150 ALA CA 1 1
7 8196 1 1 35 ALA CB C -6.848 11.032 -0.548 1.00 . A B . 150 ALA CB 1 1
7 8197 1 1 35 ALA H H -4.374 10.538 -1.086 1.00 . A B . 150 ALA H 1 1
7 8198 1 1 35 ALA HA H -5.778 11.500 1.223 1.00 . A B . 150 ALA HA 1 1
7 8199 1 1 35 ALA HB1 H -6.658 11.998 -0.992 1.00 . A B . 150 ALA HB1 1 1
7 8200 1 1 35 ALA HB2 H -7.813 11.045 -0.064 1.00 . A B . 150 ALA HB2 1 1
7 8201 1 1 35 ALA HB3 H -6.843 10.274 -1.319 1.00 . A B . 150 ALA HB3 1 1
7 8202 1 1 35 ALA N N -4.479 10.762 -0.137 1.00 . A B . 150 ALA N 1 1
7 8203 1 1 35 ALA O O -6.535 9.264 2.246 1.00 . A B . 150 ALA O 1 1
7 8204 1 1 36 LEU C C -5.062 6.318 1.901 1.00 . A B . 151 LEU C 1 1
7 8205 1 1 36 LEU CA C -5.941 6.949 0.805 1.00 . A B . 151 LEU CA 1 1
7 8206 1 1 36 LEU CB C -6.031 6.097 -0.451 1.00 . A B . 151 LEU CB 1 1
7 8207 1 1 36 LEU CD1 C -7.186 5.673 -2.662 1.00 . A B . 151 LEU CD1 1 1
7 8208 1 1 36 LEU CD2 C -8.505 6.543 -0.741 1.00 . A B . 151 LEU CD2 1 1
7 8209 1 1 36 LEU CG C -7.147 6.535 -1.425 1.00 . A B . 151 LEU CG 1 1
7 8210 1 1 36 LEU H H -5.105 8.459 -0.396 1.00 . A B . 151 LEU H 1 1
7 8211 1 1 36 LEU HA H -6.935 6.989 1.224 1.00 . A B . 151 LEU HA 1 1
7 8212 1 1 36 LEU HB2 H -5.081 6.200 -0.957 1.00 . A B . 151 LEU HB2 1 1
7 8213 1 1 36 LEU HB3 H -6.157 5.059 -0.191 1.00 . A B . 151 LEU HB3 1 1
7 8214 1 1 36 LEU HD11 H -7.415 4.657 -2.377 1.00 . A B . 151 LEU HD11 1 1
7 8215 1 1 36 LEU HD12 H -6.225 5.707 -3.152 1.00 . A B . 151 LEU HD12 1 1
7 8216 1 1 36 LEU HD13 H -7.945 6.043 -3.332 1.00 . A B . 151 LEU HD13 1 1
7 8217 1 1 36 LEU HD21 H -9.268 6.782 -1.468 1.00 . A B . 151 LEU HD21 1 1
7 8218 1 1 36 LEU HD22 H -8.521 7.277 0.051 1.00 . A B . 151 LEU HD22 1 1
7 8219 1 1 36 LEU HD23 H -8.704 5.567 -0.324 1.00 . A B . 151 LEU HD23 1 1
7 8220 1 1 36 LEU HG H -6.929 7.544 -1.742 1.00 . A B . 151 LEU HG 1 1
7 8221 1 1 36 LEU N N -5.620 8.319 0.433 1.00 . A B . 151 LEU N 1 1
7 8222 1 1 36 LEU O O -5.468 5.373 2.525 1.00 . A B . 151 LEU O 1 1
7 8223 1 1 37 SER C C -3.606 6.539 4.579 1.00 . A B . 152 SER C 1 1
7 8224 1 1 37 SER CA C -2.991 6.337 3.180 1.00 . A B . 152 SER CA 1 1
7 8225 1 1 37 SER CB C -1.590 6.987 3.059 1.00 . A B . 152 SER CB 1 1
7 8226 1 1 37 SER H H -3.587 7.634 1.632 1.00 . A B . 152 SER H 1 1
7 8227 1 1 37 SER HA H -2.908 5.278 2.991 1.00 . A B . 152 SER HA 1 1
7 8228 1 1 37 SER HB2 H -1.255 6.845 2.041 1.00 . A B . 152 SER HB2 1 1
7 8229 1 1 37 SER HB3 H -1.653 8.055 3.220 1.00 . A B . 152 SER HB3 1 1
7 8230 1 1 37 SER HG H -0.853 5.467 4.090 1.00 . A B . 152 SER HG 1 1
7 8231 1 1 37 SER N N -3.895 6.856 2.149 1.00 . A B . 152 SER N 1 1
7 8232 1 1 37 SER O O -3.241 5.878 5.552 1.00 . A B . 152 SER O 1 1
7 8233 1 1 37 SER OG O -0.635 6.409 3.944 1.00 . A B . 152 SER OG 1 1
7 8234 1 1 38 ASN C C -6.054 6.578 6.394 1.00 . A B . 153 ASN C 1 1
7 8235 1 1 38 ASN CA C -5.272 7.794 5.887 1.00 . A B . 153 ASN CA 1 1
7 8236 1 1 38 ASN CB C -6.245 8.928 5.599 1.00 . A B . 153 ASN CB 1 1
7 8237 1 1 38 ASN CG C -6.887 9.512 6.850 1.00 . A B . 153 ASN CG 1 1
7 8238 1 1 38 ASN H H -4.749 7.976 3.841 1.00 . A B . 153 ASN H 1 1
7 8239 1 1 38 ASN HA H -4.569 8.119 6.638 1.00 . A B . 153 ASN HA 1 1
7 8240 1 1 38 ASN HB2 H -5.716 9.684 5.045 1.00 . A B . 153 ASN HB2 1 1
7 8241 1 1 38 ASN HB3 H -7.026 8.539 4.963 1.00 . A B . 153 ASN HB3 1 1
7 8242 1 1 38 ASN HD21 H -8.499 8.351 6.665 1.00 . A B . 153 ASN HD21 1 1
7 8243 1 1 38 ASN HD22 H -8.476 9.430 8.004 1.00 . A B . 153 ASN HD22 1 1
7 8244 1 1 38 ASN N N -4.546 7.473 4.657 1.00 . A B . 153 ASN N 1 1
7 8245 1 1 38 ASN ND2 N -8.062 9.051 7.199 1.00 . A B . 153 ASN ND2 1 1
7 8246 1 1 38 ASN O O -6.372 6.478 7.574 1.00 . A B . 153 ASN O 1 1
7 8247 1 1 38 ASN OD1 O -6.327 10.409 7.485 1.00 . A B . 153 ASN OD1 1 1
7 8248 1 1 39 ILE C C -6.392 3.621 6.876 1.00 . A B . 154 ILE C 1 1
7 8249 1 1 39 ILE CA C -7.102 4.450 5.795 1.00 . A B . 154 ILE CA 1 1
7 8250 1 1 39 ILE CB C -7.283 3.557 4.542 1.00 . A B . 154 ILE CB 1 1
7 8251 1 1 39 ILE CD1 C -9.591 4.447 3.810 1.00 . A B . 154 ILE CD1 1 1
7 8252 1 1 39 ILE CG1 C -8.137 4.247 3.452 1.00 . A B . 154 ILE CG1 1 1
7 8253 1 1 39 ILE CG2 C -7.889 2.223 4.936 1.00 . A B . 154 ILE CG2 1 1
7 8254 1 1 39 ILE H H -6.060 5.863 4.569 1.00 . A B . 154 ILE H 1 1
7 8255 1 1 39 ILE HA H -8.078 4.729 6.161 1.00 . A B . 154 ILE HA 1 1
7 8256 1 1 39 ILE HB H -6.299 3.359 4.142 1.00 . A B . 154 ILE HB 1 1
7 8257 1 1 39 ILE HD11 H -10.098 4.925 2.984 1.00 . A B . 154 ILE HD11 1 1
7 8258 1 1 39 ILE HD12 H -9.678 5.049 4.702 1.00 . A B . 154 ILE HD12 1 1
7 8259 1 1 39 ILE HD13 H -10.023 3.470 3.974 1.00 . A B . 154 ILE HD13 1 1
7 8260 1 1 39 ILE HG12 H -7.722 5.222 3.249 1.00 . A B . 154 ILE HG12 1 1
7 8261 1 1 39 ILE HG13 H -8.095 3.655 2.550 1.00 . A B . 154 ILE HG13 1 1
7 8262 1 1 39 ILE HG21 H -8.876 2.380 5.345 1.00 . A B . 154 ILE HG21 1 1
7 8263 1 1 39 ILE HG22 H -7.263 1.753 5.680 1.00 . A B . 154 ILE HG22 1 1
7 8264 1 1 39 ILE HG23 H -7.949 1.590 4.066 1.00 . A B . 154 ILE HG23 1 1
7 8265 1 1 39 ILE N N -6.362 5.678 5.485 1.00 . A B . 154 ILE N 1 1
7 8266 1 1 39 ILE O O -6.942 3.388 7.949 1.00 . A B . 154 ILE O 1 1
7 8267 1 1 40 ALA C C -4.123 2.991 8.861 1.00 . A B . 155 ALA C 1 1
7 8268 1 1 40 ALA CA C -4.392 2.360 7.494 1.00 . A B . 155 ALA CA 1 1
7 8269 1 1 40 ALA CB C -3.132 1.854 6.840 1.00 . A B . 155 ALA CB 1 1
7 8270 1 1 40 ALA H H -4.740 3.499 5.753 1.00 . A B . 155 ALA H 1 1
7 8271 1 1 40 ALA HA H -5.028 1.508 7.686 1.00 . A B . 155 ALA HA 1 1
7 8272 1 1 40 ALA HB1 H -3.369 1.454 5.865 1.00 . A B . 155 ALA HB1 1 1
7 8273 1 1 40 ALA HB2 H -2.720 1.066 7.451 1.00 . A B . 155 ALA HB2 1 1
7 8274 1 1 40 ALA HB3 H -2.417 2.657 6.740 1.00 . A B . 155 ALA HB3 1 1
7 8275 1 1 40 ALA N N -5.160 3.222 6.599 1.00 . A B . 155 ALA N 1 1
7 8276 1 1 40 ALA O O -3.696 2.309 9.797 1.00 . A B . 155 ALA O 1 1
7 8277 1 1 41 SER C C -5.296 4.528 11.199 1.00 . A B . 156 SER C 1 1
7 8278 1 1 41 SER CA C -4.186 4.992 10.222 1.00 . A B . 156 SER CA 1 1
7 8279 1 1 41 SER CB C -4.308 6.500 9.993 1.00 . A B . 156 SER CB 1 1
7 8280 1 1 41 SER H H -4.565 4.797 8.156 1.00 . A B . 156 SER H 1 1
7 8281 1 1 41 SER HA H -3.216 4.772 10.638 1.00 . A B . 156 SER HA 1 1
7 8282 1 1 41 SER HB2 H -5.316 6.731 9.683 1.00 . A B . 156 SER HB2 1 1
7 8283 1 1 41 SER HB3 H -4.084 7.021 10.912 1.00 . A B . 156 SER HB3 1 1
7 8284 1 1 41 SER HG H -2.790 6.224 8.821 1.00 . A B . 156 SER HG 1 1
7 8285 1 1 41 SER N N -4.314 4.297 8.961 1.00 . A B . 156 SER N 1 1
7 8286 1 1 41 SER O O -5.123 4.560 12.421 1.00 . A B . 156 SER O 1 1
7 8287 1 1 41 SER OG O -3.411 6.946 8.981 1.00 . A B . 156 SER OG 1 1
7 8288 1 1 42 GLY C C -7.440 2.196 11.817 1.00 . A B . 157 GLY C 1 1
7 8289 1 1 42 GLY CA C -7.526 3.653 11.447 1.00 . A B . 157 GLY CA 1 1
7 8290 1 1 42 GLY H H -6.481 3.978 9.668 1.00 . A B . 157 GLY H 1 1
7 8291 1 1 42 GLY HA2 H -7.548 4.243 12.352 1.00 . A B . 157 GLY HA2 1 1
7 8292 1 1 42 GLY HA3 H -8.439 3.819 10.894 1.00 . A B . 157 GLY HA3 1 1
7 8293 1 1 42 GLY N N -6.412 4.071 10.646 1.00 . A B . 157 GLY N 1 1
7 8294 1 1 42 GLY O O -6.815 1.395 11.105 1.00 . A B . 157 GLY O 1 1
7 8295 1 1 43 GLY C C -9.277 -0.271 13.033 1.00 . A B . 158 GLY C 1 1
7 8296 1 1 43 GLY CA C -8.000 0.473 13.356 1.00 . A B . 158 GLY CA 1 1
7 8297 1 1 43 GLY H H -8.520 2.504 13.459 1.00 . A B . 158 GLY H 1 1
7 8298 1 1 43 GLY HA2 H -7.183 0.000 12.837 1.00 . A B . 158 GLY HA2 1 1
7 8299 1 1 43 GLY HA3 H -7.795 0.406 14.413 1.00 . A B . 158 GLY HA3 1 1
7 8300 1 1 43 GLY N N -8.038 1.840 12.924 1.00 . A B . 158 GLY N 1 1
7 8301 1 1 43 GLY O O -10.072 0.166 12.188 1.00 . A B . 158 GLY O 1 1
7 8302 1 1 44 ASN C C -10.793 -2.817 12.132 1.00 . A B . 159 ASN C 1 1
7 8303 1 1 44 ASN CA C -10.602 -2.298 13.567 1.00 . A B . 159 ASN CA 1 1
7 8304 1 1 44 ASN CB C -11.912 -1.708 14.135 1.00 . A B . 159 ASN CB 1 1
7 8305 1 1 44 ASN CG C -13.061 -2.719 14.159 1.00 . A B . 159 ASN CG 1 1
7 8306 1 1 44 ASN H H -8.759 -1.644 14.352 1.00 . A B . 159 ASN H 1 1
7 8307 1 1 44 ASN HA H -10.340 -3.165 14.157 1.00 . A B . 159 ASN HA 1 1
7 8308 1 1 44 ASN HB2 H -11.732 -1.381 15.149 1.00 . A B . 159 ASN HB2 1 1
7 8309 1 1 44 ASN HB3 H -12.205 -0.862 13.534 1.00 . A B . 159 ASN HB3 1 1
7 8310 1 1 44 ASN HD21 H -14.382 -1.282 13.858 1.00 . A B . 159 ASN HD21 1 1
7 8311 1 1 44 ASN HD22 H -15.017 -2.882 13.968 1.00 . A B . 159 ASN HD22 1 1
7 8312 1 1 44 ASN N N -9.452 -1.391 13.703 1.00 . A B . 159 ASN N 1 1
7 8313 1 1 44 ASN ND2 N -14.267 -2.250 13.986 1.00 . A B . 159 ASN ND2 1 1
7 8314 1 1 44 ASN O O -10.075 -3.721 11.699 1.00 . A B . 159 ASN O 1 1
7 8315 1 1 44 ASN OD1 O -12.852 -3.921 14.338 1.00 . A B . 159 ASN OD1 1 1
7 8316 1 1 45 GLU C C -11.122 -2.151 8.949 1.00 . A B . 160 GLU C 1 1
7 8317 1 1 45 GLU CA C -12.004 -2.693 10.052 1.00 . A B . 160 GLU CA 1 1
7 8318 1 1 45 GLU CB C -13.518 -2.629 9.724 1.00 . A B . 160 GLU CB 1 1
7 8319 1 1 45 GLU CD C -13.723 -0.112 9.961 1.00 . A B . 160 GLU CD 1 1
7 8320 1 1 45 GLU CG C -14.290 -1.450 10.315 1.00 . A B . 160 GLU CG 1 1
7 8321 1 1 45 GLU H H -12.083 -1.349 11.663 1.00 . A B . 160 GLU H 1 1
7 8322 1 1 45 GLU HA H -11.738 -3.738 10.126 1.00 . A B . 160 GLU HA 1 1
7 8323 1 1 45 GLU HB2 H -13.631 -2.580 8.651 1.00 . A B . 160 GLU HB2 1 1
7 8324 1 1 45 GLU HB3 H -13.978 -3.544 10.071 1.00 . A B . 160 GLU HB3 1 1
7 8325 1 1 45 GLU HG2 H -15.308 -1.487 9.959 1.00 . A B . 160 GLU HG2 1 1
7 8326 1 1 45 GLU HG3 H -14.291 -1.554 11.390 1.00 . A B . 160 GLU HG3 1 1
7 8327 1 1 45 GLU N N -11.673 -2.192 11.366 1.00 . A B . 160 GLU N 1 1
7 8328 1 1 45 GLU O O -10.796 -2.879 8.016 1.00 . A B . 160 GLU O 1 1
7 8329 1 1 45 GLU OE1 O -14.113 0.472 8.932 1.00 . A B . 160 GLU OE1 1 1
7 8330 1 1 45 GLU OE2 O -12.884 0.390 10.730 1.00 . A B . 160 GLU OE2 1 1
7 8331 1 1 46 GLN C C -8.431 -1.034 8.126 1.00 . A B . 161 GLN C 1 1
7 8332 1 1 46 GLN CA C -9.789 -0.320 8.068 1.00 . A B . 161 GLN CA 1 1
7 8333 1 1 46 GLN CB C -9.594 1.194 8.305 1.00 . A B . 161 GLN CB 1 1
7 8334 1 1 46 GLN CD C -10.667 3.513 8.429 1.00 . A B . 161 GLN CD 1 1
7 8335 1 1 46 GLN CG C -10.889 2.000 8.390 1.00 . A B . 161 GLN CG 1 1
7 8336 1 1 46 GLN H H -10.981 -0.370 9.847 1.00 . A B . 161 GLN H 1 1
7 8337 1 1 46 GLN HA H -10.232 -0.483 7.096 1.00 . A B . 161 GLN HA 1 1
7 8338 1 1 46 GLN HB2 H -9.056 1.332 9.231 1.00 . A B . 161 GLN HB2 1 1
7 8339 1 1 46 GLN HB3 H -8.997 1.598 7.499 1.00 . A B . 161 GLN HB3 1 1
7 8340 1 1 46 GLN HE21 H -12.238 3.740 9.587 1.00 . A B . 161 GLN HE21 1 1
7 8341 1 1 46 GLN HE22 H -11.399 5.188 9.170 1.00 . A B . 161 GLN HE22 1 1
7 8342 1 1 46 GLN HG2 H -11.492 1.768 7.526 1.00 . A B . 161 GLN HG2 1 1
7 8343 1 1 46 GLN HG3 H -11.422 1.705 9.283 1.00 . A B . 161 GLN HG3 1 1
7 8344 1 1 46 GLN N N -10.683 -0.906 9.077 1.00 . A B . 161 GLN N 1 1
7 8345 1 1 46 GLN NE2 N -11.513 4.216 9.128 1.00 . A B . 161 GLN NE2 1 1
7 8346 1 1 46 GLN O O -7.722 -1.161 7.138 1.00 . A B . 161 GLN O 1 1
7 8347 1 1 46 GLN OE1 O -9.731 4.039 7.842 1.00 . A B . 161 GLN OE1 1 1
7 8348 1 1 47 LYS C C -6.886 -3.681 9.199 1.00 . A B . 162 LYS C 1 1
7 8349 1 1 47 LYS CA C -6.881 -2.193 9.591 1.00 . A B . 162 LYS CA 1 1
7 8350 1 1 47 LYS CB C -6.617 -2.017 11.073 1.00 . A B . 162 LYS CB 1 1
7 8351 1 1 47 LYS CD C -5.205 -2.156 13.083 1.00 . A B . 162 LYS CD 1 1
7 8352 1 1 47 LYS CE C -3.838 -2.373 13.684 1.00 . A B . 162 LYS CE 1 1
7 8353 1 1 47 LYS CG C -5.272 -2.468 11.598 1.00 . A B . 162 LYS CG 1 1
7 8354 1 1 47 LYS H H -8.810 -1.452 10.000 1.00 . A B . 162 LYS H 1 1
7 8355 1 1 47 LYS HA H -6.096 -1.688 9.049 1.00 . A B . 162 LYS HA 1 1
7 8356 1 1 47 LYS HB2 H -6.680 -0.956 11.257 1.00 . A B . 162 LYS HB2 1 1
7 8357 1 1 47 LYS HB3 H -7.399 -2.517 11.628 1.00 . A B . 162 LYS HB3 1 1
7 8358 1 1 47 LYS HD2 H -5.476 -1.122 13.235 1.00 . A B . 162 LYS HD2 1 1
7 8359 1 1 47 LYS HD3 H -5.917 -2.785 13.594 1.00 . A B . 162 LYS HD3 1 1
7 8360 1 1 47 LYS HE2 H -3.916 -2.057 14.714 1.00 . A B . 162 LYS HE2 1 1
7 8361 1 1 47 LYS HE3 H -3.577 -3.419 13.633 1.00 . A B . 162 LYS HE3 1 1
7 8362 1 1 47 LYS HG2 H -5.163 -3.532 11.444 1.00 . A B . 162 LYS HG2 1 1
7 8363 1 1 47 LYS HG3 H -4.484 -1.933 11.089 1.00 . A B . 162 LYS HG3 1 1
7 8364 1 1 47 LYS HZ1 H -1.907 -1.619 13.538 1.00 . A B . 162 LYS HZ1 1 1
7 8365 1 1 47 LYS HZ2 H -3.074 -0.553 12.985 1.00 . A B . 162 LYS HZ2 1 1
7 8366 1 1 47 LYS HZ3 H -2.608 -1.901 12.053 1.00 . A B . 162 LYS HZ3 1 1
7 8367 1 1 47 LYS N N -8.135 -1.543 9.297 1.00 . A B . 162 LYS N 1 1
7 8368 1 1 47 LYS NZ N -2.804 -1.557 13.015 1.00 . A B . 162 LYS NZ 1 1
7 8369 1 1 47 LYS O O -5.888 -4.197 8.746 1.00 . A B . 162 LYS O 1 1
7 8370 1 1 48 GLN C C -8.236 -6.059 7.576 1.00 . A B . 163 GLN C 1 1
7 8371 1 1 48 GLN CA C -8.103 -5.811 9.080 1.00 . A B . 163 GLN CA 1 1
7 8372 1 1 48 GLN CB C -9.307 -6.400 9.795 1.00 . A B . 163 GLN CB 1 1
7 8373 1 1 48 GLN CD C -11.805 -6.236 10.093 1.00 . A B . 163 GLN CD 1 1
7 8374 1 1 48 GLN CG C -10.618 -5.943 9.208 1.00 . A B . 163 GLN CG 1 1
7 8375 1 1 48 GLN H H -8.808 -3.891 9.713 1.00 . A B . 163 GLN H 1 1
7 8376 1 1 48 GLN HA H -7.204 -6.278 9.454 1.00 . A B . 163 GLN HA 1 1
7 8377 1 1 48 GLN HB2 H -9.257 -7.477 9.736 1.00 . A B . 163 GLN HB2 1 1
7 8378 1 1 48 GLN HB3 H -9.275 -6.095 10.828 1.00 . A B . 163 GLN HB3 1 1
7 8379 1 1 48 GLN HE21 H -12.934 -6.517 8.505 1.00 . A B . 163 GLN HE21 1 1
7 8380 1 1 48 GLN HE22 H -13.729 -6.691 10.016 1.00 . A B . 163 GLN HE22 1 1
7 8381 1 1 48 GLN HG2 H -10.506 -4.891 8.977 1.00 . A B . 163 GLN HG2 1 1
7 8382 1 1 48 GLN HG3 H -10.742 -6.465 8.270 1.00 . A B . 163 GLN HG3 1 1
7 8383 1 1 48 GLN N N -8.017 -4.359 9.368 1.00 . A B . 163 GLN N 1 1
7 8384 1 1 48 GLN NE2 N -12.925 -6.507 9.486 1.00 . A B . 163 GLN NE2 1 1
7 8385 1 1 48 GLN O O -7.853 -7.116 7.051 1.00 . A B . 163 GLN O 1 1
7 8386 1 1 48 GLN OE1 O -11.702 -6.247 11.321 1.00 . A B . 163 GLN OE1 1 1
7 8387 1 1 49 ALA C C -7.880 -5.456 4.679 1.00 . A B . 164 ALA C 1 1
7 8388 1 1 49 ALA CA C -9.054 -5.021 5.481 1.00 . A B . 164 ALA CA 1 1
7 8389 1 1 49 ALA CB C -9.287 -3.599 5.134 1.00 . A B . 164 ALA CB 1 1
7 8390 1 1 49 ALA H H -8.995 -4.246 7.424 1.00 . A B . 164 ALA H 1 1
7 8391 1 1 49 ALA HA H -9.948 -5.572 5.229 1.00 . A B . 164 ALA HA 1 1
7 8392 1 1 49 ALA HB1 H -10.046 -3.168 5.766 1.00 . A B . 164 ALA HB1 1 1
7 8393 1 1 49 ALA HB2 H -9.517 -3.500 4.084 1.00 . A B . 164 ALA HB2 1 1
7 8394 1 1 49 ALA HB3 H -8.327 -3.140 5.350 1.00 . A B . 164 ALA HB3 1 1
7 8395 1 1 49 ALA N N -8.766 -5.051 6.909 1.00 . A B . 164 ALA N 1 1
7 8396 1 1 49 ALA O O -7.974 -6.269 3.755 1.00 . A B . 164 ALA O 1 1
7 8397 1 1 50 VAL C C -5.073 -6.512 4.402 1.00 . A B . 165 VAL C 1 1
7 8398 1 1 50 VAL CA C -5.550 -5.050 4.392 1.00 . A B . 165 VAL CA 1 1
7 8399 1 1 50 VAL CB C -4.500 -4.092 5.033 1.00 . A B . 165 VAL CB 1 1
7 8400 1 1 50 VAL CG1 C -5.128 -2.765 5.314 1.00 . A B . 165 VAL CG1 1 1
7 8401 1 1 50 VAL CG2 C -4.025 -4.600 6.317 1.00 . A B . 165 VAL CG2 1 1
7 8402 1 1 50 VAL H H -6.818 -4.403 5.905 1.00 . A B . 165 VAL H 1 1
7 8403 1 1 50 VAL HA H -5.708 -4.740 3.370 1.00 . A B . 165 VAL HA 1 1
7 8404 1 1 50 VAL HB H -3.667 -3.951 4.366 1.00 . A B . 165 VAL HB 1 1
7 8405 1 1 50 VAL HG11 H -5.888 -2.984 6.058 1.00 . A B . 165 VAL HG11 1 1
7 8406 1 1 50 VAL HG12 H -5.558 -2.342 4.419 1.00 . A B . 165 VAL HG12 1 1
7 8407 1 1 50 VAL HG13 H -4.380 -2.126 5.755 1.00 . A B . 165 VAL HG13 1 1
7 8408 1 1 50 VAL HG21 H -3.335 -3.899 6.761 1.00 . A B . 165 VAL HG21 1 1
7 8409 1 1 50 VAL HG22 H -3.598 -5.584 6.198 1.00 . A B . 165 VAL HG22 1 1
7 8410 1 1 50 VAL HG23 H -4.942 -4.625 6.894 1.00 . A B . 165 VAL HG23 1 1
7 8411 1 1 50 VAL N N -6.779 -4.924 5.076 1.00 . A B . 165 VAL N 1 1
7 8412 1 1 50 VAL O O -4.455 -6.969 3.470 1.00 . A B . 165 VAL O 1 1
7 8413 1 1 51 LYS C C -5.948 -9.482 4.699 1.00 . A B . 166 LYS C 1 1
7 8414 1 1 51 LYS CA C -4.996 -8.632 5.501 1.00 . A B . 166 LYS CA 1 1
7 8415 1 1 51 LYS CB C -4.937 -9.184 6.932 1.00 . A B . 166 LYS CB 1 1
7 8416 1 1 51 LYS CD C -4.799 -7.178 8.466 1.00 . A B . 166 LYS CD 1 1
7 8417 1 1 51 LYS CE C -4.306 -6.795 9.847 1.00 . A B . 166 LYS CE 1 1
7 8418 1 1 51 LYS CG C -4.092 -8.422 7.953 1.00 . A B . 166 LYS CG 1 1
7 8419 1 1 51 LYS H H -5.991 -6.871 6.130 1.00 . A B . 166 LYS H 1 1
7 8420 1 1 51 LYS HA H -4.015 -8.693 5.054 1.00 . A B . 166 LYS HA 1 1
7 8421 1 1 51 LYS HB2 H -5.947 -9.212 7.311 1.00 . A B . 166 LYS HB2 1 1
7 8422 1 1 51 LYS HB3 H -4.570 -10.199 6.882 1.00 . A B . 166 LYS HB3 1 1
7 8423 1 1 51 LYS HD2 H -4.646 -6.345 7.790 1.00 . A B . 166 LYS HD2 1 1
7 8424 1 1 51 LYS HD3 H -5.858 -7.378 8.516 1.00 . A B . 166 LYS HD3 1 1
7 8425 1 1 51 LYS HE2 H -3.236 -6.653 9.808 1.00 . A B . 166 LYS HE2 1 1
7 8426 1 1 51 LYS HE3 H -4.782 -5.873 10.147 1.00 . A B . 166 LYS HE3 1 1
7 8427 1 1 51 LYS HG2 H -3.852 -9.056 8.790 1.00 . A B . 166 LYS HG2 1 1
7 8428 1 1 51 LYS HG3 H -3.175 -8.119 7.470 1.00 . A B . 166 LYS HG3 1 1
7 8429 1 1 51 LYS HZ1 H -4.084 -8.724 10.666 1.00 . A B . 166 LYS HZ1 1 1
7 8430 1 1 51 LYS HZ2 H -5.629 -8.075 10.858 1.00 . A B . 166 LYS HZ2 1 1
7 8431 1 1 51 LYS HZ3 H -4.365 -7.529 11.803 1.00 . A B . 166 LYS HZ3 1 1
7 8432 1 1 51 LYS N N -5.421 -7.257 5.430 1.00 . A B . 166 LYS N 1 1
7 8433 1 1 51 LYS NZ N -4.613 -7.847 10.845 1.00 . A B . 166 LYS NZ 1 1
7 8434 1 1 51 LYS O O -5.527 -10.402 4.004 1.00 . A B . 166 LYS O 1 1
7 8435 1 1 52 GLU C C -8.063 -9.819 2.605 1.00 . A B . 167 GLU C 1 1
7 8436 1 1 52 GLU CA C -8.272 -9.871 4.114 1.00 . A B . 167 GLU CA 1 1
7 8437 1 1 52 GLU CB C -9.579 -9.207 4.451 1.00 . A B . 167 GLU CB 1 1
7 8438 1 1 52 GLU CD C -10.962 -11.170 3.614 1.00 . A B . 167 GLU CD 1 1
7 8439 1 1 52 GLU CG C -10.682 -10.180 4.731 1.00 . A B . 167 GLU CG 1 1
7 8440 1 1 52 GLU H H -7.529 -8.417 5.368 1.00 . A B . 167 GLU H 1 1
7 8441 1 1 52 GLU HA H -8.333 -10.892 4.461 1.00 . A B . 167 GLU HA 1 1
7 8442 1 1 52 GLU HB2 H -9.431 -8.609 5.339 1.00 . A B . 167 GLU HB2 1 1
7 8443 1 1 52 GLU HB3 H -9.883 -8.553 3.648 1.00 . A B . 167 GLU HB3 1 1
7 8444 1 1 52 GLU HG2 H -10.427 -10.712 5.634 1.00 . A B . 167 GLU HG2 1 1
7 8445 1 1 52 GLU HG3 H -11.539 -9.565 4.912 1.00 . A B . 167 GLU HG3 1 1
7 8446 1 1 52 GLU N N -7.234 -9.157 4.796 1.00 . A B . 167 GLU N 1 1
7 8447 1 1 52 GLU O O -8.040 -10.853 1.927 1.00 . A B . 167 GLU O 1 1
7 8448 1 1 52 GLU OE1 O -11.723 -10.845 2.676 1.00 . A B . 167 GLU OE1 1 1
7 8449 1 1 52 GLU OE2 O -10.438 -12.298 3.670 1.00 . A B . 167 GLU OE2 1 1
7 8450 1 1 53 ALA C C -6.266 -8.781 0.201 1.00 . A B . 168 ALA C 1 1
7 8451 1 1 53 ALA CA C -7.679 -8.423 0.675 1.00 . A B . 168 ALA CA 1 1
7 8452 1 1 53 ALA CB C -8.043 -7.003 0.321 1.00 . A B . 168 ALA CB 1 1
7 8453 1 1 53 ALA H H -7.801 -7.852 2.706 1.00 . A B . 168 ALA H 1 1
7 8454 1 1 53 ALA HA H -8.375 -9.083 0.179 1.00 . A B . 168 ALA HA 1 1
7 8455 1 1 53 ALA HB1 H -9.047 -6.796 0.661 1.00 . A B . 168 ALA HB1 1 1
7 8456 1 1 53 ALA HB2 H -7.991 -6.871 -0.750 1.00 . A B . 168 ALA HB2 1 1
7 8457 1 1 53 ALA HB3 H -7.356 -6.326 0.807 1.00 . A B . 168 ALA HB3 1 1
7 8458 1 1 53 ALA N N -7.835 -8.627 2.100 1.00 . A B . 168 ALA N 1 1
7 8459 1 1 53 ALA O O -6.001 -8.888 -1.007 1.00 . A B . 168 ALA O 1 1
7 8460 1 1 54 GLY C C -3.135 -8.220 0.450 1.00 . A B . 169 GLY C 1 1
7 8461 1 1 54 GLY CA C -4.036 -9.376 0.806 1.00 . A B . 169 GLY CA 1 1
7 8462 1 1 54 GLY H H -5.632 -8.813 2.071 1.00 . A B . 169 GLY H 1 1
7 8463 1 1 54 GLY HA2 H -3.613 -9.896 1.652 1.00 . A B . 169 GLY HA2 1 1
7 8464 1 1 54 GLY HA3 H -4.080 -10.054 -0.033 1.00 . A B . 169 GLY HA3 1 1
7 8465 1 1 54 GLY N N -5.370 -8.963 1.138 1.00 . A B . 169 GLY N 1 1
7 8466 1 1 54 GLY O O -2.737 -8.067 -0.705 1.00 . A B . 169 GLY O 1 1
7 8467 1 1 55 ALA C C -0.549 -6.769 0.897 1.00 . A B . 170 ALA C 1 1
7 8468 1 1 55 ALA CA C -1.918 -6.280 1.272 1.00 . A B . 170 ALA CA 1 1
7 8469 1 1 55 ALA CB C -1.869 -5.428 2.530 1.00 . A B . 170 ALA CB 1 1
7 8470 1 1 55 ALA H H -3.291 -7.501 2.298 1.00 . A B . 170 ALA H 1 1
7 8471 1 1 55 ALA HA H -2.272 -5.655 0.464 1.00 . A B . 170 ALA HA 1 1
7 8472 1 1 55 ALA HB1 H -1.247 -4.557 2.370 1.00 . A B . 170 ALA HB1 1 1
7 8473 1 1 55 ALA HB2 H -1.504 -6.010 3.362 1.00 . A B . 170 ALA HB2 1 1
7 8474 1 1 55 ALA HB3 H -2.882 -5.100 2.717 1.00 . A B . 170 ALA HB3 1 1
7 8475 1 1 55 ALA N N -2.836 -7.393 1.431 1.00 . A B . 170 ALA N 1 1
7 8476 1 1 55 ALA O O 0.107 -6.147 0.115 1.00 . A B . 170 ALA O 1 1
7 8477 1 1 56 LEU C C 1.165 -8.886 -0.379 1.00 . A B . 171 LEU C 1 1
7 8478 1 1 56 LEU CA C 1.113 -8.538 1.119 1.00 . A B . 171 LEU CA 1 1
7 8479 1 1 56 LEU CB C 1.268 -9.817 1.946 1.00 . A B . 171 LEU CB 1 1
7 8480 1 1 56 LEU CD1 C 2.302 -8.745 4.001 1.00 . A B . 171 LEU CD1 1 1
7 8481 1 1 56 LEU CD2 C -0.139 -9.365 4.070 1.00 . A B . 171 LEU CD2 1 1
7 8482 1 1 56 LEU CG C 1.246 -9.696 3.488 1.00 . A B . 171 LEU CG 1 1
7 8483 1 1 56 LEU H H -0.688 -8.422 2.082 1.00 . A B . 171 LEU H 1 1
7 8484 1 1 56 LEU HA H 1.895 -7.844 1.389 1.00 . A B . 171 LEU HA 1 1
7 8485 1 1 56 LEU HB2 H 0.474 -10.489 1.660 1.00 . A B . 171 LEU HB2 1 1
7 8486 1 1 56 LEU HB3 H 2.204 -10.276 1.662 1.00 . A B . 171 LEU HB3 1 1
7 8487 1 1 56 LEU HD11 H 2.132 -7.759 3.597 1.00 . A B . 171 LEU HD11 1 1
7 8488 1 1 56 LEU HD12 H 3.278 -9.095 3.697 1.00 . A B . 171 LEU HD12 1 1
7 8489 1 1 56 LEU HD13 H 2.252 -8.707 5.079 1.00 . A B . 171 LEU HD13 1 1
7 8490 1 1 56 LEU HD21 H -0.077 -9.396 5.147 1.00 . A B . 171 LEU HD21 1 1
7 8491 1 1 56 LEU HD22 H -0.858 -10.100 3.738 1.00 . A B . 171 LEU HD22 1 1
7 8492 1 1 56 LEU HD23 H -0.446 -8.376 3.767 1.00 . A B . 171 LEU HD23 1 1
7 8493 1 1 56 LEU HG H 1.509 -10.682 3.825 1.00 . A B . 171 LEU HG 1 1
7 8494 1 1 56 LEU N N -0.155 -7.925 1.426 1.00 . A B . 171 LEU N 1 1
7 8495 1 1 56 LEU O O 2.161 -8.655 -1.062 1.00 . A B . 171 LEU O 1 1
7 8496 1 1 57 GLU C C -0.037 -8.519 -3.139 1.00 . A B . 172 GLU C 1 1
7 8497 1 1 57 GLU CA C -0.093 -9.780 -2.269 1.00 . A B . 172 GLU CA 1 1
7 8498 1 1 57 GLU CB C -1.427 -10.487 -2.452 1.00 . A B . 172 GLU CB 1 1
7 8499 1 1 57 GLU CD C -3.114 -11.487 -3.952 1.00 . A B . 172 GLU CD 1 1
7 8500 1 1 57 GLU CG C -1.744 -10.900 -3.857 1.00 . A B . 172 GLU CG 1 1
7 8501 1 1 57 GLU H H -0.672 -9.636 -0.258 1.00 . A B . 172 GLU H 1 1
7 8502 1 1 57 GLU HA H 0.703 -10.450 -2.554 1.00 . A B . 172 GLU HA 1 1
7 8503 1 1 57 GLU HB2 H -1.420 -11.387 -1.856 1.00 . A B . 172 GLU HB2 1 1
7 8504 1 1 57 GLU HB3 H -2.216 -9.840 -2.099 1.00 . A B . 172 GLU HB3 1 1
7 8505 1 1 57 GLU HG2 H -1.697 -10.016 -4.476 1.00 . A B . 172 GLU HG2 1 1
7 8506 1 1 57 GLU HG3 H -1.016 -11.626 -4.189 1.00 . A B . 172 GLU HG3 1 1
7 8507 1 1 57 GLU N N 0.066 -9.433 -0.870 1.00 . A B . 172 GLU N 1 1
7 8508 1 1 57 GLU O O 0.581 -8.514 -4.202 1.00 . A B . 172 GLU O 1 1
7 8509 1 1 57 GLU OE1 O -3.289 -12.692 -3.687 1.00 . A B . 172 GLU OE1 1 1
7 8510 1 1 57 GLU OE2 O -4.048 -10.755 -4.260 1.00 . A B . 172 GLU OE2 1 1
7 8511 1 1 58 LYS C C 0.747 -5.605 -3.391 1.00 . A B . 173 LYS C 1 1
7 8512 1 1 58 LYS CA C -0.666 -6.195 -3.390 1.00 . A B . 173 LYS CA 1 1
7 8513 1 1 58 LYS CB C -1.622 -5.173 -2.743 1.00 . A B . 173 LYS CB 1 1
7 8514 1 1 58 LYS CD C -4.041 -6.071 -3.072 1.00 . A B . 173 LYS CD 1 1
7 8515 1 1 58 LYS CE C -3.717 -7.362 -3.722 1.00 . A B . 173 LYS CE 1 1
7 8516 1 1 58 LYS CG C -3.028 -4.981 -3.360 1.00 . A B . 173 LYS CG 1 1
7 8517 1 1 58 LYS H H -1.204 -7.520 -1.849 1.00 . A B . 173 LYS H 1 1
7 8518 1 1 58 LYS HA H -1.006 -6.408 -4.391 1.00 . A B . 173 LYS HA 1 1
7 8519 1 1 58 LYS HB2 H -1.765 -5.457 -1.711 1.00 . A B . 173 LYS HB2 1 1
7 8520 1 1 58 LYS HB3 H -1.120 -4.220 -2.753 1.00 . A B . 173 LYS HB3 1 1
7 8521 1 1 58 LYS HD2 H -4.059 -6.228 -2.004 1.00 . A B . 173 LYS HD2 1 1
7 8522 1 1 58 LYS HD3 H -5.014 -5.737 -3.403 1.00 . A B . 173 LYS HD3 1 1
7 8523 1 1 58 LYS HE2 H -3.586 -7.201 -4.781 1.00 . A B . 173 LYS HE2 1 1
7 8524 1 1 58 LYS HE3 H -2.785 -7.638 -3.259 1.00 . A B . 173 LYS HE3 1 1
7 8525 1 1 58 LYS HG2 H -3.417 -4.076 -2.926 1.00 . A B . 173 LYS HG2 1 1
7 8526 1 1 58 LYS HG3 H -2.948 -4.839 -4.426 1.00 . A B . 173 LYS HG3 1 1
7 8527 1 1 58 LYS HZ1 H -4.498 -9.308 -3.856 1.00 . A B . 173 LYS HZ1 1 1
7 8528 1 1 58 LYS HZ2 H -5.664 -8.099 -3.867 1.00 . A B . 173 LYS HZ2 1 1
7 8529 1 1 58 LYS HZ3 H -4.921 -8.505 -2.434 1.00 . A B . 173 LYS HZ3 1 1
7 8530 1 1 58 LYS N N -0.689 -7.457 -2.682 1.00 . A B . 173 LYS N 1 1
7 8531 1 1 58 LYS NZ N -4.751 -8.376 -3.454 1.00 . A B . 173 LYS NZ 1 1
7 8532 1 1 58 LYS O O 1.292 -5.247 -4.440 1.00 . A B . 173 LYS O 1 1
7 8533 1 1 59 LEU C C 3.711 -5.592 -2.762 1.00 . A B . 174 LEU C 1 1
7 8534 1 1 59 LEU CA C 2.617 -4.957 -1.916 1.00 . A B . 174 LEU CA 1 1
7 8535 1 1 59 LEU CB C 2.922 -5.147 -0.410 1.00 . A B . 174 LEU CB 1 1
7 8536 1 1 59 LEU CD1 C 5.089 -3.838 -0.178 1.00 . A B . 174 LEU CD1 1 1
7 8537 1 1 59 LEU CD2 C 2.902 -2.733 0.289 1.00 . A B . 174 LEU CD2 1 1
7 8538 1 1 59 LEU CG C 3.682 -4.036 0.340 1.00 . A B . 174 LEU CG 1 1
7 8539 1 1 59 LEU H H 0.854 -5.967 -1.437 1.00 . A B . 174 LEU H 1 1
7 8540 1 1 59 LEU HA H 2.558 -3.901 -2.124 1.00 . A B . 174 LEU HA 1 1
7 8541 1 1 59 LEU HB2 H 1.978 -5.288 0.097 1.00 . A B . 174 LEU HB2 1 1
7 8542 1 1 59 LEU HB3 H 3.486 -6.064 -0.312 1.00 . A B . 174 LEU HB3 1 1
7 8543 1 1 59 LEU HD11 H 5.634 -4.768 -0.104 1.00 . A B . 174 LEU HD11 1 1
7 8544 1 1 59 LEU HD12 H 5.581 -3.095 0.430 1.00 . A B . 174 LEU HD12 1 1
7 8545 1 1 59 LEU HD13 H 5.060 -3.514 -1.208 1.00 . A B . 174 LEU HD13 1 1
7 8546 1 1 59 LEU HD21 H 2.812 -2.402 -0.735 1.00 . A B . 174 LEU HD21 1 1
7 8547 1 1 59 LEU HD22 H 3.430 -1.983 0.858 1.00 . A B . 174 LEU HD22 1 1
7 8548 1 1 59 LEU HD23 H 1.918 -2.881 0.710 1.00 . A B . 174 LEU HD23 1 1
7 8549 1 1 59 LEU HG H 3.766 -4.320 1.378 1.00 . A B . 174 LEU HG 1 1
7 8550 1 1 59 LEU N N 1.325 -5.568 -2.204 1.00 . A B . 174 LEU N 1 1
7 8551 1 1 59 LEU O O 4.614 -4.913 -3.191 1.00 . A B . 174 LEU O 1 1
7 8552 1 1 60 GLU C C 4.911 -7.023 -5.117 1.00 . A B . 175 GLU C 1 1
7 8553 1 1 60 GLU CA C 4.530 -7.680 -3.778 1.00 . A B . 175 GLU CA 1 1
7 8554 1 1 60 GLU CB C 3.892 -9.007 -4.047 1.00 . A B . 175 GLU CB 1 1
7 8555 1 1 60 GLU CD C 4.199 -11.359 -4.702 1.00 . A B . 175 GLU CD 1 1
7 8556 1 1 60 GLU CG C 4.869 -10.070 -4.385 1.00 . A B . 175 GLU CG 1 1
7 8557 1 1 60 GLU H H 2.838 -7.390 -2.632 1.00 . A B . 175 GLU H 1 1
7 8558 1 1 60 GLU HA H 5.414 -7.847 -3.182 1.00 . A B . 175 GLU HA 1 1
7 8559 1 1 60 GLU HB2 H 3.327 -9.305 -3.178 1.00 . A B . 175 GLU HB2 1 1
7 8560 1 1 60 GLU HB3 H 3.211 -8.897 -4.878 1.00 . A B . 175 GLU HB3 1 1
7 8561 1 1 60 GLU HG2 H 5.495 -9.753 -5.207 1.00 . A B . 175 GLU HG2 1 1
7 8562 1 1 60 GLU HG3 H 5.444 -10.179 -3.479 1.00 . A B . 175 GLU HG3 1 1
7 8563 1 1 60 GLU N N 3.585 -6.887 -3.014 1.00 . A B . 175 GLU N 1 1
7 8564 1 1 60 GLU O O 6.080 -7.050 -5.531 1.00 . A B . 175 GLU O 1 1
7 8565 1 1 60 GLU OE1 O 3.876 -12.115 -3.778 1.00 . A B . 175 GLU OE1 1 1
7 8566 1 1 60 GLU OE2 O 3.966 -11.641 -5.890 1.00 . A B . 175 GLU OE2 1 1
7 8567 1 1 61 GLN C C 4.935 -4.516 -6.840 1.00 . A B . 176 GLN C 1 1
7 8568 1 1 61 GLN CA C 4.117 -5.773 -7.047 1.00 . A B . 176 GLN CA 1 1
7 8569 1 1 61 GLN CB C 2.766 -5.382 -7.605 1.00 . A B . 176 GLN CB 1 1
7 8570 1 1 61 GLN CD C 2.198 -7.623 -8.633 1.00 . A B . 176 GLN CD 1 1
7 8571 1 1 61 GLN CG C 1.772 -6.517 -7.692 1.00 . A B . 176 GLN CG 1 1
7 8572 1 1 61 GLN H H 3.033 -6.435 -5.363 1.00 . A B . 176 GLN H 1 1
7 8573 1 1 61 GLN HA H 4.607 -6.442 -7.736 1.00 . A B . 176 GLN HA 1 1
7 8574 1 1 61 GLN HB2 H 2.355 -4.617 -6.965 1.00 . A B . 176 GLN HB2 1 1
7 8575 1 1 61 GLN HB3 H 2.909 -4.971 -8.590 1.00 . A B . 176 GLN HB3 1 1
7 8576 1 1 61 GLN HE21 H 1.260 -6.754 -10.134 1.00 . A B . 176 GLN HE21 1 1
7 8577 1 1 61 GLN HE22 H 2.054 -8.244 -10.496 1.00 . A B . 176 GLN HE22 1 1
7 8578 1 1 61 GLN HG2 H 1.651 -6.935 -6.704 1.00 . A B . 176 GLN HG2 1 1
7 8579 1 1 61 GLN HG3 H 0.835 -6.098 -8.018 1.00 . A B . 176 GLN HG3 1 1
7 8580 1 1 61 GLN N N 3.927 -6.432 -5.768 1.00 . A B . 176 GLN N 1 1
7 8581 1 1 61 GLN NE2 N 1.803 -7.528 -9.873 1.00 . A B . 176 GLN NE2 1 1
7 8582 1 1 61 GLN O O 5.886 -4.221 -7.566 1.00 . A B . 176 GLN O 1 1
7 8583 1 1 61 GLN OE1 O 2.874 -8.571 -8.226 1.00 . A B . 176 GLN OE1 1 1
7 8584 1 1 62 LEU C C 6.582 -2.767 -4.857 1.00 . A B . 177 LEU C 1 1
7 8585 1 1 62 LEU CA C 5.186 -2.543 -5.429 1.00 . A B . 177 LEU CA 1 1
7 8586 1 1 62 LEU CB C 4.305 -1.861 -4.410 1.00 . A B . 177 LEU CB 1 1
7 8587 1 1 62 LEU CD1 C 4.606 0.492 -5.150 1.00 . A B . 177 LEU CD1 1 1
7 8588 1 1 62 LEU CD2 C 3.880 -0.021 -2.796 1.00 . A B . 177 LEU CD2 1 1
7 8589 1 1 62 LEU CG C 4.719 -0.477 -3.975 1.00 . A B . 177 LEU CG 1 1
7 8590 1 1 62 LEU H H 3.815 -4.152 -5.281 1.00 . A B . 177 LEU H 1 1
7 8591 1 1 62 LEU HA H 5.268 -1.910 -6.299 1.00 . A B . 177 LEU HA 1 1
7 8592 1 1 62 LEU HB2 H 3.362 -1.773 -4.913 1.00 . A B . 177 LEU HB2 1 1
7 8593 1 1 62 LEU HB3 H 4.154 -2.496 -3.551 1.00 . A B . 177 LEU HB3 1 1
7 8594 1 1 62 LEU HD11 H 3.578 0.550 -5.479 1.00 . A B . 177 LEU HD11 1 1
7 8595 1 1 62 LEU HD12 H 5.224 0.143 -5.963 1.00 . A B . 177 LEU HD12 1 1
7 8596 1 1 62 LEU HD13 H 4.946 1.470 -4.846 1.00 . A B . 177 LEU HD13 1 1
7 8597 1 1 62 LEU HD21 H 2.838 -0.001 -3.080 1.00 . A B . 177 LEU HD21 1 1
7 8598 1 1 62 LEU HD22 H 4.188 0.969 -2.492 1.00 . A B . 177 LEU HD22 1 1
7 8599 1 1 62 LEU HD23 H 4.016 -0.705 -1.971 1.00 . A B . 177 LEU HD23 1 1
7 8600 1 1 62 LEU HG H 5.756 -0.504 -3.670 1.00 . A B . 177 LEU HG 1 1
7 8601 1 1 62 LEU N N 4.565 -3.803 -5.812 1.00 . A B . 177 LEU N 1 1
7 8602 1 1 62 LEU O O 7.395 -1.858 -4.774 1.00 . A B . 177 LEU O 1 1
7 8603 1 1 63 GLN C C 9.205 -4.279 -5.109 1.00 . A B . 178 GLN C 1 1
7 8604 1 1 63 GLN CA C 8.170 -4.361 -3.980 1.00 . A B . 178 GLN CA 1 1
7 8605 1 1 63 GLN CB C 8.187 -5.743 -3.316 1.00 . A B . 178 GLN CB 1 1
7 8606 1 1 63 GLN CD C 7.481 -7.151 -1.320 1.00 . A B . 178 GLN CD 1 1
7 8607 1 1 63 GLN CG C 7.369 -5.820 -2.037 1.00 . A B . 178 GLN CG 1 1
7 8608 1 1 63 GLN H H 6.059 -4.570 -4.428 1.00 . A B . 178 GLN H 1 1
7 8609 1 1 63 GLN HA H 8.440 -3.615 -3.244 1.00 . A B . 178 GLN HA 1 1
7 8610 1 1 63 GLN HB2 H 7.793 -6.463 -4.017 1.00 . A B . 178 GLN HB2 1 1
7 8611 1 1 63 GLN HB3 H 9.210 -5.997 -3.085 1.00 . A B . 178 GLN HB3 1 1
7 8612 1 1 63 GLN HE21 H 8.967 -6.454 -0.234 1.00 . A B . 178 GLN HE21 1 1
7 8613 1 1 63 GLN HE22 H 8.502 -8.083 0.085 1.00 . A B . 178 GLN HE22 1 1
7 8614 1 1 63 GLN HG2 H 7.705 -5.047 -1.363 1.00 . A B . 178 GLN HG2 1 1
7 8615 1 1 63 GLN HG3 H 6.332 -5.647 -2.283 1.00 . A B . 178 GLN HG3 1 1
7 8616 1 1 63 GLN N N 6.841 -3.974 -4.450 1.00 . A B . 178 GLN N 1 1
7 8617 1 1 63 GLN NE2 N 8.406 -7.239 -0.407 1.00 . A B . 178 GLN NE2 1 1
7 8618 1 1 63 GLN O O 10.396 -4.197 -4.859 1.00 . A B . 178 GLN O 1 1
7 8619 1 1 63 GLN OE1 O 6.716 -8.082 -1.570 1.00 . A B . 178 GLN OE1 1 1
7 8620 1 1 64 SER C C 9.841 -2.555 -7.762 1.00 . A B . 179 SER C 1 1
7 8621 1 1 64 SER CA C 9.595 -4.069 -7.507 1.00 . A B . 179 SER CA 1 1
7 8622 1 1 64 SER CB C 8.922 -4.717 -8.722 1.00 . A B . 179 SER CB 1 1
7 8623 1 1 64 SER H H 7.770 -4.344 -6.513 1.00 . A B . 179 SER H 1 1
7 8624 1 1 64 SER HA H 10.534 -4.560 -7.310 1.00 . A B . 179 SER HA 1 1
7 8625 1 1 64 SER HB2 H 8.030 -4.160 -8.972 1.00 . A B . 179 SER HB2 1 1
7 8626 1 1 64 SER HB3 H 9.601 -4.712 -9.561 1.00 . A B . 179 SER HB3 1 1
7 8627 1 1 64 SER HG H 9.214 -6.424 -7.831 1.00 . A B . 179 SER HG 1 1
7 8628 1 1 64 SER N N 8.733 -4.239 -6.348 1.00 . A B . 179 SER N 1 1
7 8629 1 1 64 SER O O 10.231 -2.146 -8.851 1.00 . A B . 179 SER O 1 1
7 8630 1 1 64 SER OG O 8.550 -6.066 -8.432 1.00 . A B . 179 SER OG 1 1
7 8631 1 1 65 HIS C C 11.159 0.146 -7.115 1.00 . A B . 180 HIS C 1 1
7 8632 1 1 65 HIS CA C 9.738 -0.293 -6.763 1.00 . A B . 180 HIS CA 1 1
7 8633 1 1 65 HIS CB C 9.352 0.325 -5.389 1.00 . A B . 180 HIS CB 1 1
7 8634 1 1 65 HIS CD2 C 10.541 -1.072 -3.553 1.00 . A B . 180 HIS CD2 1 1
7 8635 1 1 65 HIS CE1 C 11.922 0.461 -2.847 1.00 . A B . 180 HIS CE1 1 1
7 8636 1 1 65 HIS CG C 10.310 0.047 -4.269 1.00 . A B . 180 HIS CG 1 1
7 8637 1 1 65 HIS H H 9.296 -2.191 -5.908 1.00 . A B . 180 HIS H 1 1
7 8638 1 1 65 HIS HA H 9.058 0.093 -7.506 1.00 . A B . 180 HIS HA 1 1
7 8639 1 1 65 HIS HB2 H 9.289 1.403 -5.452 1.00 . A B . 180 HIS HB2 1 1
7 8640 1 1 65 HIS HB3 H 8.390 -0.076 -5.101 1.00 . A B . 180 HIS HB3 1 1
7 8641 1 1 65 HIS HD1 H 11.268 1.928 -4.100 1.00 . A B . 180 HIS HD1 1 1
7 8642 1 1 65 HIS HD2 H 10.026 -2.017 -3.657 1.00 . A B . 180 HIS HD2 1 1
7 8643 1 1 65 HIS HE1 H 12.707 0.961 -2.299 1.00 . A B . 180 HIS HE1 1 1
7 8644 1 1 65 HIS HE2 H 12.058 -1.473 -2.192 1.00 . A B . 180 HIS HE2 1 1
7 8645 1 1 65 HIS N N 9.599 -1.758 -6.731 1.00 . A B . 180 HIS N 1 1
7 8646 1 1 65 HIS ND1 N 11.193 0.993 -3.793 1.00 . A B . 180 HIS ND1 1 1
7 8647 1 1 65 HIS NE2 N 11.545 -0.787 -2.680 1.00 . A B . 180 HIS NE2 1 1
7 8648 1 1 65 HIS O O 12.137 -0.456 -6.665 1.00 . A B . 180 HIS O 1 1
7 8649 1 1 66 GLU C C 12.665 3.137 -7.546 1.00 . A B . 181 GLU C 1 1
7 8650 1 1 66 GLU CA C 12.537 1.772 -8.203 1.00 . A B . 181 GLU CA 1 1
7 8651 1 1 66 GLU CB C 12.710 1.888 -9.706 1.00 . A B . 181 GLU CB 1 1
7 8652 1 1 66 GLU CD C 12.954 0.677 -11.888 1.00 . A B . 181 GLU CD 1 1
7 8653 1 1 66 GLU CG C 12.694 0.554 -10.416 1.00 . A B . 181 GLU CG 1 1
7 8654 1 1 66 GLU H H 10.441 1.609 -8.235 1.00 . A B . 181 GLU H 1 1
7 8655 1 1 66 GLU HA H 13.302 1.123 -7.805 1.00 . A B . 181 GLU HA 1 1
7 8656 1 1 66 GLU HB2 H 11.910 2.496 -10.101 1.00 . A B . 181 GLU HB2 1 1
7 8657 1 1 66 GLU HB3 H 13.654 2.370 -9.907 1.00 . A B . 181 GLU HB3 1 1
7 8658 1 1 66 GLU HG2 H 13.450 -0.079 -9.977 1.00 . A B . 181 GLU HG2 1 1
7 8659 1 1 66 GLU HG3 H 11.727 0.097 -10.269 1.00 . A B . 181 GLU HG3 1 1
7 8660 1 1 66 GLU N N 11.262 1.194 -7.873 1.00 . A B . 181 GLU N 1 1
7 8661 1 1 66 GLU O O 13.759 3.721 -7.489 1.00 . A B . 181 GLU O 1 1
7 8662 1 1 66 GLU OE1 O 14.128 0.783 -12.292 1.00 . A B . 181 GLU OE1 1 1
7 8663 1 1 66 GLU OE2 O 11.991 0.666 -12.675 1.00 . A B . 181 GLU OE2 1 1
7 8664 1 1 67 ASN C C 11.747 4.746 -4.932 1.00 . A B . 182 ASN C 1 1
7 8665 1 1 67 ASN CA C 11.503 4.926 -6.379 1.00 . A B . 182 ASN CA 1 1
7 8666 1 1 67 ASN CB C 10.155 5.602 -6.651 1.00 . A B . 182 ASN CB 1 1
7 8667 1 1 67 ASN CG C 10.080 7.102 -6.340 1.00 . A B . 182 ASN CG 1 1
7 8668 1 1 67 ASN H H 10.709 3.130 -7.108 1.00 . A B . 182 ASN H 1 1
7 8669 1 1 67 ASN HA H 12.318 5.603 -6.598 1.00 . A B . 182 ASN HA 1 1
7 8670 1 1 67 ASN HB2 H 9.809 5.391 -7.647 1.00 . A B . 182 ASN HB2 1 1
7 8671 1 1 67 ASN HB3 H 9.462 5.102 -5.994 1.00 . A B . 182 ASN HB3 1 1
7 8672 1 1 67 ASN HD21 H 8.910 7.363 -7.906 1.00 . A B . 182 ASN HD21 1 1
7 8673 1 1 67 ASN HD22 H 9.266 8.785 -6.995 1.00 . A B . 182 ASN HD22 1 1
7 8674 1 1 67 ASN N N 11.558 3.632 -7.037 1.00 . A B . 182 ASN N 1 1
7 8675 1 1 67 ASN ND2 N 9.350 7.819 -7.153 1.00 . A B . 182 ASN ND2 1 1
7 8676 1 1 67 ASN O O 11.338 3.748 -4.295 1.00 . A B . 182 ASN O 1 1
7 8677 1 1 67 ASN OD1 O 10.700 7.607 -5.406 1.00 . A B . 182 ASN OD1 1 1
7 8678 1 1 68 GLU C C 11.793 6.177 -2.174 1.00 . A B . 183 GLU C 1 1
7 8679 1 1 68 GLU CA C 12.904 5.748 -3.141 1.00 . A B . 183 GLU CA 1 1
7 8680 1 1 68 GLU CB C 14.049 6.722 -3.172 1.00 . A B . 183 GLU CB 1 1
7 8681 1 1 68 GLU CD C 14.800 9.095 -3.523 1.00 . A B . 183 GLU CD 1 1
7 8682 1 1 68 GLU CG C 13.647 8.192 -3.230 1.00 . A B . 183 GLU CG 1 1
7 8683 1 1 68 GLU H H 12.640 6.457 -5.024 1.00 . A B . 183 GLU H 1 1
7 8684 1 1 68 GLU HA H 13.294 4.782 -2.859 1.00 . A B . 183 GLU HA 1 1
7 8685 1 1 68 GLU HB2 H 14.707 6.496 -2.367 1.00 . A B . 183 GLU HB2 1 1
7 8686 1 1 68 GLU HB3 H 14.600 6.504 -4.075 1.00 . A B . 183 GLU HB3 1 1
7 8687 1 1 68 GLU HG2 H 12.842 8.336 -3.935 1.00 . A B . 183 GLU HG2 1 1
7 8688 1 1 68 GLU HG3 H 13.263 8.447 -2.253 1.00 . A B . 183 GLU HG3 1 1
7 8689 1 1 68 GLU N N 12.429 5.695 -4.441 1.00 . A B . 183 GLU N 1 1
7 8690 1 1 68 GLU O O 11.712 5.678 -1.056 1.00 . A B . 183 GLU O 1 1
7 8691 1 1 68 GLU OE1 O 15.259 9.134 -4.675 1.00 . A B . 183 GLU OE1 1 1
7 8692 1 1 68 GLU OE2 O 15.281 9.785 -2.599 1.00 . A B . 183 GLU OE2 1 1
7 8693 1 1 69 LYS C C 8.838 6.434 -1.509 1.00 . A B . 184 LYS C 1 1
7 8694 1 1 69 LYS CA C 9.789 7.563 -1.844 1.00 . A B . 184 LYS CA 1 1
7 8695 1 1 69 LYS CB C 9.011 8.648 -2.592 1.00 . A B . 184 LYS CB 1 1
7 8696 1 1 69 LYS CD C 8.897 10.875 -3.710 1.00 . A B . 184 LYS CD 1 1
7 8697 1 1 69 LYS CE C 9.571 12.208 -4.003 1.00 . A B . 184 LYS CE 1 1
7 8698 1 1 69 LYS CG C 9.773 9.930 -2.895 1.00 . A B . 184 LYS CG 1 1
7 8699 1 1 69 LYS H H 10.967 7.348 -3.591 1.00 . A B . 184 LYS H 1 1
7 8700 1 1 69 LYS HA H 10.241 7.991 -0.965 1.00 . A B . 184 LYS HA 1 1
7 8701 1 1 69 LYS HB2 H 8.691 8.230 -3.534 1.00 . A B . 184 LYS HB2 1 1
7 8702 1 1 69 LYS HB3 H 8.133 8.899 -2.015 1.00 . A B . 184 LYS HB3 1 1
7 8703 1 1 69 LYS HD2 H 8.664 10.393 -4.646 1.00 . A B . 184 LYS HD2 1 1
7 8704 1 1 69 LYS HD3 H 7.979 11.053 -3.170 1.00 . A B . 184 LYS HD3 1 1
7 8705 1 1 69 LYS HE2 H 10.535 12.017 -4.448 1.00 . A B . 184 LYS HE2 1 1
7 8706 1 1 69 LYS HE3 H 8.957 12.752 -4.705 1.00 . A B . 184 LYS HE3 1 1
7 8707 1 1 69 LYS HG2 H 10.048 10.405 -1.965 1.00 . A B . 184 LYS HG2 1 1
7 8708 1 1 69 LYS HG3 H 10.659 9.690 -3.463 1.00 . A B . 184 LYS HG3 1 1
7 8709 1 1 69 LYS HZ1 H 10.246 13.917 -3.034 1.00 . A B . 184 LYS HZ1 1 1
7 8710 1 1 69 LYS HZ2 H 10.338 12.536 -2.076 1.00 . A B . 184 LYS HZ2 1 1
7 8711 1 1 69 LYS HZ3 H 8.852 13.277 -2.343 1.00 . A B . 184 LYS HZ3 1 1
7 8712 1 1 69 LYS N N 10.886 7.048 -2.656 1.00 . A B . 184 LYS N 1 1
7 8713 1 1 69 LYS NZ N 9.759 13.031 -2.786 1.00 . A B . 184 LYS NZ 1 1
7 8714 1 1 69 LYS O O 8.186 6.420 -0.451 1.00 . A B . 184 LYS O 1 1
7 8715 1 1 70 ILE C C 8.249 3.461 -1.109 1.00 . A B . 185 ILE C 1 1
7 8716 1 1 70 ILE CA C 7.942 4.329 -2.337 1.00 . A B . 185 ILE CA 1 1
7 8717 1 1 70 ILE CB C 7.986 3.510 -3.655 1.00 . A B . 185 ILE CB 1 1
7 8718 1 1 70 ILE CD1 C 5.998 4.754 -4.651 1.00 . A B . 185 ILE CD1 1 1
7 8719 1 1 70 ILE CG1 C 7.438 4.368 -4.792 1.00 . A B . 185 ILE CG1 1 1
7 8720 1 1 70 ILE CG2 C 7.192 2.205 -3.547 1.00 . A B . 185 ILE CG2 1 1
7 8721 1 1 70 ILE H H 9.394 5.577 -3.190 1.00 . A B . 185 ILE H 1 1
7 8722 1 1 70 ILE HA H 6.939 4.717 -2.223 1.00 . A B . 185 ILE HA 1 1
7 8723 1 1 70 ILE HB H 9.017 3.284 -3.893 1.00 . A B . 185 ILE HB 1 1
7 8724 1 1 70 ILE HD11 H 5.701 5.318 -5.523 1.00 . A B . 185 ILE HD11 1 1
7 8725 1 1 70 ILE HD12 H 5.854 5.357 -3.767 1.00 . A B . 185 ILE HD12 1 1
7 8726 1 1 70 ILE HD13 H 5.400 3.860 -4.580 1.00 . A B . 185 ILE HD13 1 1
7 8727 1 1 70 ILE HG12 H 7.987 5.296 -4.810 1.00 . A B . 185 ILE HG12 1 1
7 8728 1 1 70 ILE HG13 H 7.565 3.837 -5.724 1.00 . A B . 185 ILE HG13 1 1
7 8729 1 1 70 ILE HG21 H 6.164 2.418 -3.292 1.00 . A B . 185 ILE HG21 1 1
7 8730 1 1 70 ILE HG22 H 7.618 1.579 -2.778 1.00 . A B . 185 ILE HG22 1 1
7 8731 1 1 70 ILE HG23 H 7.212 1.669 -4.485 1.00 . A B . 185 ILE HG23 1 1
7 8732 1 1 70 ILE N N 8.799 5.477 -2.419 1.00 . A B . 185 ILE N 1 1
7 8733 1 1 70 ILE O O 7.365 2.810 -0.595 1.00 . A B . 185 ILE O 1 1
7 8734 1 1 71 GLN C C 8.917 3.106 1.778 1.00 . A B . 186 GLN C 1 1
7 8735 1 1 71 GLN CA C 9.841 2.746 0.617 1.00 . A B . 186 GLN CA 1 1
7 8736 1 1 71 GLN CB C 11.278 2.979 1.062 1.00 . A B . 186 GLN CB 1 1
7 8737 1 1 71 GLN CD C 11.940 0.518 1.009 1.00 . A B . 186 GLN CD 1 1
7 8738 1 1 71 GLN CG C 12.297 1.946 0.604 1.00 . A B . 186 GLN CG 1 1
7 8739 1 1 71 GLN H H 10.179 3.992 -1.110 1.00 . A B . 186 GLN H 1 1
7 8740 1 1 71 GLN HA H 9.711 1.694 0.405 1.00 . A B . 186 GLN HA 1 1
7 8741 1 1 71 GLN HB2 H 11.582 3.930 0.653 1.00 . A B . 186 GLN HB2 1 1
7 8742 1 1 71 GLN HB3 H 11.301 3.037 2.140 1.00 . A B . 186 GLN HB3 1 1
7 8743 1 1 71 GLN HE21 H 13.132 -0.174 -0.384 1.00 . A B . 186 GLN HE21 1 1
7 8744 1 1 71 GLN HE22 H 12.286 -1.361 0.544 1.00 . A B . 186 GLN HE22 1 1
7 8745 1 1 71 GLN HG2 H 12.368 1.984 -0.472 1.00 . A B . 186 GLN HG2 1 1
7 8746 1 1 71 GLN HG3 H 13.257 2.192 1.032 1.00 . A B . 186 GLN HG3 1 1
7 8747 1 1 71 GLN N N 9.495 3.481 -0.624 1.00 . A B . 186 GLN N 1 1
7 8748 1 1 71 GLN NE2 N 12.504 -0.428 0.327 1.00 . A B . 186 GLN NE2 1 1
7 8749 1 1 71 GLN O O 8.498 2.231 2.526 1.00 . A B . 186 GLN O 1 1
7 8750 1 1 71 GLN OE1 O 11.236 0.280 1.987 1.00 . A B . 186 GLN OE1 1 1
7 8751 1 1 72 LYS C C 6.326 4.230 2.755 1.00 . A B . 187 LYS C 1 1
7 8752 1 1 72 LYS CA C 7.706 4.827 2.992 1.00 . A B . 187 LYS CA 1 1
7 8753 1 1 72 LYS CB C 7.588 6.372 2.995 1.00 . A B . 187 LYS CB 1 1
7 8754 1 1 72 LYS CD C 5.956 6.572 5.037 1.00 . A B . 187 LYS CD 1 1
7 8755 1 1 72 LYS CE C 4.689 6.841 4.217 1.00 . A B . 187 LYS CE 1 1
7 8756 1 1 72 LYS CG C 7.255 7.048 4.360 1.00 . A B . 187 LYS CG 1 1
7 8757 1 1 72 LYS H H 8.922 5.043 1.266 1.00 . A B . 187 LYS H 1 1
7 8758 1 1 72 LYS HA H 8.105 4.487 3.936 1.00 . A B . 187 LYS HA 1 1
7 8759 1 1 72 LYS HB2 H 8.519 6.782 2.640 1.00 . A B . 187 LYS HB2 1 1
7 8760 1 1 72 LYS HB3 H 6.814 6.641 2.291 1.00 . A B . 187 LYS HB3 1 1
7 8761 1 1 72 LYS HD2 H 6.043 5.507 5.174 1.00 . A B . 187 LYS HD2 1 1
7 8762 1 1 72 LYS HD3 H 5.868 7.046 6.003 1.00 . A B . 187 LYS HD3 1 1
7 8763 1 1 72 LYS HE2 H 4.760 6.309 3.281 1.00 . A B . 187 LYS HE2 1 1
7 8764 1 1 72 LYS HE3 H 3.841 6.463 4.770 1.00 . A B . 187 LYS HE3 1 1
7 8765 1 1 72 LYS HG2 H 8.068 6.855 5.043 1.00 . A B . 187 LYS HG2 1 1
7 8766 1 1 72 LYS HG3 H 7.189 8.114 4.202 1.00 . A B . 187 LYS HG3 1 1
7 8767 1 1 72 LYS HZ1 H 3.597 8.363 3.367 1.00 . A B . 187 LYS HZ1 1 1
7 8768 1 1 72 LYS HZ2 H 5.245 8.645 3.334 1.00 . A B . 187 LYS HZ2 1 1
7 8769 1 1 72 LYS HZ3 H 4.388 8.859 4.776 1.00 . A B . 187 LYS HZ3 1 1
7 8770 1 1 72 LYS N N 8.580 4.385 1.909 1.00 . A B . 187 LYS N 1 1
7 8771 1 1 72 LYS NZ N 4.473 8.273 3.922 1.00 . A B . 187 LYS NZ 1 1
7 8772 1 1 72 LYS O O 5.734 3.638 3.652 1.00 . A B . 187 LYS O 1 1
7 8773 1 1 73 GLU C C 4.331 2.443 1.209 1.00 . A B . 188 GLU C 1 1
7 8774 1 1 73 GLU CA C 4.514 3.972 1.126 1.00 . A B . 188 GLU CA 1 1
7 8775 1 1 73 GLU CB C 4.231 4.451 -0.303 1.00 . A B . 188 GLU CB 1 1
7 8776 1 1 73 GLU CD C 3.869 6.903 0.389 1.00 . A B . 188 GLU CD 1 1
7 8777 1 1 73 GLU CG C 4.534 5.933 -0.577 1.00 . A B . 188 GLU CG 1 1
7 8778 1 1 73 GLU H H 6.450 4.767 0.852 1.00 . A B . 188 GLU H 1 1
7 8779 1 1 73 GLU HA H 3.811 4.449 1.793 1.00 . A B . 188 GLU HA 1 1
7 8780 1 1 73 GLU HB2 H 4.833 3.863 -0.981 1.00 . A B . 188 GLU HB2 1 1
7 8781 1 1 73 GLU HB3 H 3.191 4.268 -0.526 1.00 . A B . 188 GLU HB3 1 1
7 8782 1 1 73 GLU HG2 H 5.601 6.082 -0.513 1.00 . A B . 188 GLU HG2 1 1
7 8783 1 1 73 GLU HG3 H 4.209 6.166 -1.581 1.00 . A B . 188 GLU HG3 1 1
7 8784 1 1 73 GLU N N 5.857 4.373 1.527 1.00 . A B . 188 GLU N 1 1
7 8785 1 1 73 GLU O O 3.296 1.955 1.649 1.00 . A B . 188 GLU O 1 1
7 8786 1 1 73 GLU OE1 O 2.635 7.050 0.375 1.00 . A B . 188 GLU OE1 1 1
7 8787 1 1 73 GLU OE2 O 4.595 7.579 1.153 1.00 . A B . 188 GLU OE2 1 1
7 8788 1 1 74 ALA C C 5.267 -0.250 2.263 1.00 . A B . 189 ALA C 1 1
7 8789 1 1 74 ALA CA C 5.336 0.250 0.826 1.00 . A B . 189 ALA CA 1 1
7 8790 1 1 74 ALA CB C 6.580 -0.300 0.123 1.00 . A B . 189 ALA CB 1 1
7 8791 1 1 74 ALA H H 6.144 2.167 0.438 1.00 . A B . 189 ALA H 1 1
7 8792 1 1 74 ALA HA H 4.460 -0.084 0.290 1.00 . A B . 189 ALA HA 1 1
7 8793 1 1 74 ALA HB1 H 6.553 -1.378 0.104 1.00 . A B . 189 ALA HB1 1 1
7 8794 1 1 74 ALA HB2 H 7.463 0.030 0.648 1.00 . A B . 189 ALA HB2 1 1
7 8795 1 1 74 ALA HB3 H 6.612 0.069 -0.893 1.00 . A B . 189 ALA HB3 1 1
7 8796 1 1 74 ALA N N 5.351 1.709 0.798 1.00 . A B . 189 ALA N 1 1
7 8797 1 1 74 ALA O O 4.459 -1.111 2.606 1.00 . A B . 189 ALA O 1 1
7 8798 1 1 75 GLN C C 4.887 0.433 5.251 1.00 . A B . 190 GLN C 1 1
7 8799 1 1 75 GLN CA C 6.134 -0.022 4.504 1.00 . A B . 190 GLN CA 1 1
7 8800 1 1 75 GLN CB C 7.389 0.508 5.167 1.00 . A B . 190 GLN CB 1 1
7 8801 1 1 75 GLN CD C 9.891 0.457 5.266 1.00 . A B . 190 GLN CD 1 1
7 8802 1 1 75 GLN CG C 8.654 -0.071 4.589 1.00 . A B . 190 GLN CG 1 1
7 8803 1 1 75 GLN H H 6.739 0.989 2.779 1.00 . A B . 190 GLN H 1 1
7 8804 1 1 75 GLN HA H 6.166 -1.101 4.546 1.00 . A B . 190 GLN HA 1 1
7 8805 1 1 75 GLN HB2 H 7.421 1.580 5.039 1.00 . A B . 190 GLN HB2 1 1
7 8806 1 1 75 GLN HB3 H 7.357 0.276 6.222 1.00 . A B . 190 GLN HB3 1 1
7 8807 1 1 75 GLN HE21 H 9.978 1.883 3.944 1.00 . A B . 190 GLN HE21 1 1
7 8808 1 1 75 GLN HE22 H 11.230 1.910 5.135 1.00 . A B . 190 GLN HE22 1 1
7 8809 1 1 75 GLN HG2 H 8.611 -1.146 4.659 1.00 . A B . 190 GLN HG2 1 1
7 8810 1 1 75 GLN HG3 H 8.694 0.196 3.543 1.00 . A B . 190 GLN HG3 1 1
7 8811 1 1 75 GLN N N 6.097 0.323 3.104 1.00 . A B . 190 GLN N 1 1
7 8812 1 1 75 GLN NE2 N 10.423 1.518 4.741 1.00 . A B . 190 GLN NE2 1 1
7 8813 1 1 75 GLN O O 4.609 -0.073 6.317 1.00 . A B . 190 GLN O 1 1
7 8814 1 1 75 GLN OE1 O 10.373 -0.107 6.254 1.00 . A B . 190 GLN OE1 1 1
7 8815 1 1 76 GLU C C 1.947 0.895 5.674 1.00 . A B . 191 GLU C 1 1
7 8816 1 1 76 GLU CA C 2.984 1.978 5.328 1.00 . A B . 191 GLU CA 1 1
7 8817 1 1 76 GLU CB C 2.398 3.077 4.411 1.00 . A B . 191 GLU CB 1 1
7 8818 1 1 76 GLU CD C 0.159 3.688 5.514 1.00 . A B . 191 GLU CD 1 1
7 8819 1 1 76 GLU CG C 1.530 4.130 5.094 1.00 . A B . 191 GLU CG 1 1
7 8820 1 1 76 GLU H H 4.415 1.705 3.793 1.00 . A B . 191 GLU H 1 1
7 8821 1 1 76 GLU HA H 3.318 2.430 6.249 1.00 . A B . 191 GLU HA 1 1
7 8822 1 1 76 GLU HB2 H 3.220 3.594 3.940 1.00 . A B . 191 GLU HB2 1 1
7 8823 1 1 76 GLU HB3 H 1.809 2.596 3.644 1.00 . A B . 191 GLU HB3 1 1
7 8824 1 1 76 GLU HG2 H 2.033 4.361 6.019 1.00 . A B . 191 GLU HG2 1 1
7 8825 1 1 76 GLU HG3 H 1.457 5.013 4.476 1.00 . A B . 191 GLU HG3 1 1
7 8826 1 1 76 GLU N N 4.156 1.386 4.684 1.00 . A B . 191 GLU N 1 1
7 8827 1 1 76 GLU O O 1.691 0.644 6.846 1.00 . A B . 191 GLU O 1 1
7 8828 1 1 76 GLU OE1 O -0.791 3.799 4.705 1.00 . A B . 191 GLU OE1 1 1
7 8829 1 1 76 GLU OE2 O -0.005 3.311 6.693 1.00 . A B . 191 GLU OE2 1 1
7 8830 1 1 77 ALA C C 1.054 -2.062 5.614 1.00 . A B . 192 ALA C 1 1
7 8831 1 1 77 ALA CA C 0.419 -0.845 4.933 1.00 . A B . 192 ALA CA 1 1
7 8832 1 1 77 ALA CB C -0.298 -1.269 3.642 1.00 . A B . 192 ALA CB 1 1
7 8833 1 1 77 ALA H H 1.736 0.383 3.760 1.00 . A B . 192 ALA H 1 1
7 8834 1 1 77 ALA HA H -0.297 -0.399 5.615 1.00 . A B . 192 ALA HA 1 1
7 8835 1 1 77 ALA HB1 H -0.771 -0.413 3.185 1.00 . A B . 192 ALA HB1 1 1
7 8836 1 1 77 ALA HB2 H -1.048 -2.021 3.848 1.00 . A B . 192 ALA HB2 1 1
7 8837 1 1 77 ALA HB3 H 0.413 -1.696 2.949 1.00 . A B . 192 ALA HB3 1 1
7 8838 1 1 77 ALA N N 1.435 0.193 4.673 1.00 . A B . 192 ALA N 1 1
7 8839 1 1 77 ALA O O 0.385 -2.783 6.360 1.00 . A B . 192 ALA O 1 1
7 8840 1 1 78 LEU C C 3.040 -3.287 7.418 1.00 . A B . 193 LEU C 1 1
7 8841 1 1 78 LEU CA C 3.162 -3.328 5.916 1.00 . A B . 193 LEU CA 1 1
7 8842 1 1 78 LEU CB C 4.615 -3.034 5.518 1.00 . A B . 193 LEU CB 1 1
7 8843 1 1 78 LEU CD1 C 6.844 -3.893 4.807 1.00 . A B . 193 LEU CD1 1 1
7 8844 1 1 78 LEU CD2 C 6.237 -3.866 7.189 1.00 . A B . 193 LEU CD2 1 1
7 8845 1 1 78 LEU CG C 5.698 -4.077 5.793 1.00 . A B . 193 LEU CG 1 1
7 8846 1 1 78 LEU H H 2.822 -1.600 4.797 1.00 . A B . 193 LEU H 1 1
7 8847 1 1 78 LEU HA H 2.864 -4.282 5.511 1.00 . A B . 193 LEU HA 1 1
7 8848 1 1 78 LEU HB2 H 4.698 -2.566 4.557 1.00 . A B . 193 LEU HB2 1 1
7 8849 1 1 78 LEU HB3 H 4.853 -2.208 6.175 1.00 . A B . 193 LEU HB3 1 1
7 8850 1 1 78 LEU HD11 H 7.273 -2.911 4.933 1.00 . A B . 193 LEU HD11 1 1
7 8851 1 1 78 LEU HD12 H 6.472 -3.999 3.798 1.00 . A B . 193 LEU HD12 1 1
7 8852 1 1 78 LEU HD13 H 7.599 -4.642 4.994 1.00 . A B . 193 LEU HD13 1 1
7 8853 1 1 78 LEU HD21 H 6.991 -4.603 7.425 1.00 . A B . 193 LEU HD21 1 1
7 8854 1 1 78 LEU HD22 H 5.416 -3.935 7.890 1.00 . A B . 193 LEU HD22 1 1
7 8855 1 1 78 LEU HD23 H 6.644 -2.867 7.255 1.00 . A B . 193 LEU HD23 1 1
7 8856 1 1 78 LEU HG H 5.304 -5.078 5.722 1.00 . A B . 193 LEU HG 1 1
7 8857 1 1 78 LEU N N 2.355 -2.245 5.365 1.00 . A B . 193 LEU N 1 1
7 8858 1 1 78 LEU O O 2.585 -4.228 8.061 1.00 . A B . 193 LEU O 1 1
7 8859 1 1 79 GLU C C 2.090 -1.996 9.903 1.00 . A B . 194 GLU C 1 1
7 8860 1 1 79 GLU CA C 3.430 -1.793 9.229 1.00 . A B . 194 GLU CA 1 1
7 8861 1 1 79 GLU CB C 3.717 -0.337 9.148 1.00 . A B . 194 GLU CB 1 1
7 8862 1 1 79 GLU CD C 4.029 1.699 10.540 1.00 . A B . 194 GLU CD 1 1
7 8863 1 1 79 GLU CG C 3.576 0.281 10.441 1.00 . A B . 194 GLU CG 1 1
7 8864 1 1 79 GLU H H 3.753 -1.403 7.392 1.00 . A B . 194 GLU H 1 1
7 8865 1 1 79 GLU HA H 4.253 -2.232 9.771 1.00 . A B . 194 GLU HA 1 1
7 8866 1 1 79 GLU HB2 H 4.670 -0.231 8.647 1.00 . A B . 194 GLU HB2 1 1
7 8867 1 1 79 GLU HB3 H 2.981 0.086 8.478 1.00 . A B . 194 GLU HB3 1 1
7 8868 1 1 79 GLU HG2 H 2.515 0.166 10.651 1.00 . A B . 194 GLU HG2 1 1
7 8869 1 1 79 GLU HG3 H 4.200 -0.454 10.905 1.00 . A B . 194 GLU HG3 1 1
7 8870 1 1 79 GLU N N 3.418 -2.157 7.921 1.00 . A B . 194 GLU N 1 1
7 8871 1 1 79 GLU O O 1.968 -2.664 10.925 1.00 . A B . 194 GLU O 1 1
7 8872 1 1 79 GLU OE1 O 3.297 2.595 10.102 1.00 . A B . 194 GLU OE1 1 1
7 8873 1 1 79 GLU OE2 O 5.110 1.955 11.110 1.00 . A B . 194 GLU OE2 1 1
7 8874 1 1 80 LYS C C -0.891 -2.650 9.943 1.00 . A B . 195 LYS C 1 1
7 8875 1 1 80 LYS CA C -0.184 -1.298 9.801 1.00 . A B . 195 LYS CA 1 1
7 8876 1 1 80 LYS CB C -0.951 -0.369 8.916 1.00 . A B . 195 LYS CB 1 1
7 8877 1 1 80 LYS CD C -0.367 1.721 10.244 1.00 . A B . 195 LYS CD 1 1
7 8878 1 1 80 LYS CE C -0.121 3.217 10.098 1.00 . A B . 195 LYS CE 1 1
7 8879 1 1 80 LYS CG C -0.442 1.065 8.880 1.00 . A B . 195 LYS CG 1 1
7 8880 1 1 80 LYS H H 1.349 -0.882 8.505 1.00 . A B . 195 LYS H 1 1
7 8881 1 1 80 LYS HA H -0.147 -0.837 10.776 1.00 . A B . 195 LYS HA 1 1
7 8882 1 1 80 LYS HB2 H -0.940 -0.756 7.907 1.00 . A B . 195 LYS HB2 1 1
7 8883 1 1 80 LYS HB3 H -1.955 -0.352 9.266 1.00 . A B . 195 LYS HB3 1 1
7 8884 1 1 80 LYS HD2 H -1.302 1.563 10.763 1.00 . A B . 195 LYS HD2 1 1
7 8885 1 1 80 LYS HD3 H 0.445 1.284 10.806 1.00 . A B . 195 LYS HD3 1 1
7 8886 1 1 80 LYS HE2 H -1.026 3.683 9.737 1.00 . A B . 195 LYS HE2 1 1
7 8887 1 1 80 LYS HE3 H 0.123 3.621 11.069 1.00 . A B . 195 LYS HE3 1 1
7 8888 1 1 80 LYS HG2 H 0.555 1.058 8.466 1.00 . A B . 195 LYS HG2 1 1
7 8889 1 1 80 LYS HG3 H -1.068 1.666 8.240 1.00 . A B . 195 LYS HG3 1 1
7 8890 1 1 80 LYS HZ1 H 1.203 4.530 9.152 1.00 . A B . 195 LYS HZ1 1 1
7 8891 1 1 80 LYS HZ2 H 0.716 3.234 8.182 1.00 . A B . 195 LYS HZ2 1 1
7 8892 1 1 80 LYS HZ3 H 1.860 3.013 9.427 1.00 . A B . 195 LYS HZ3 1 1
7 8893 1 1 80 LYS N N 1.132 -1.374 9.322 1.00 . A B . 195 LYS N 1 1
7 8894 1 1 80 LYS NZ N 0.983 3.515 9.155 1.00 . A B . 195 LYS NZ 1 1
7 8895 1 1 80 LYS O O -1.780 -2.787 10.795 1.00 . A B . 195 LYS O 1 1
7 8896 1 1 81 LEU C C -0.406 -5.694 10.317 1.00 . A B . 196 LEU C 1 1
7 8897 1 1 81 LEU CA C -1.130 -4.894 9.256 1.00 . A B . 196 LEU CA 1 1
7 8898 1 1 81 LEU CB C -1.116 -5.607 7.918 1.00 . A B . 196 LEU CB 1 1
7 8899 1 1 81 LEU CD1 C 0.337 -7.649 7.759 1.00 . A B . 196 LEU CD1 1 1
7 8900 1 1 81 LEU CD2 C 0.281 -5.984 5.867 1.00 . A B . 196 LEU CD2 1 1
7 8901 1 1 81 LEU CG C 0.200 -6.179 7.376 1.00 . A B . 196 LEU CG 1 1
7 8902 1 1 81 LEU H H 0.065 -3.565 8.362 1.00 . A B . 196 LEU H 1 1
7 8903 1 1 81 LEU HA H -2.157 -4.764 9.560 1.00 . A B . 196 LEU HA 1 1
7 8904 1 1 81 LEU HB2 H -1.747 -6.441 8.119 1.00 . A B . 196 LEU HB2 1 1
7 8905 1 1 81 LEU HB3 H -1.590 -4.999 7.163 1.00 . A B . 196 LEU HB3 1 1
7 8906 1 1 81 LEU HD11 H -0.484 -8.207 7.336 1.00 . A B . 196 LEU HD11 1 1
7 8907 1 1 81 LEU HD12 H 0.303 -7.729 8.836 1.00 . A B . 196 LEU HD12 1 1
7 8908 1 1 81 LEU HD13 H 1.274 -8.037 7.390 1.00 . A B . 196 LEU HD13 1 1
7 8909 1 1 81 LEU HD21 H -0.549 -6.495 5.401 1.00 . A B . 196 LEU HD21 1 1
7 8910 1 1 81 LEU HD22 H 1.210 -6.377 5.479 1.00 . A B . 196 LEU HD22 1 1
7 8911 1 1 81 LEU HD23 H 0.199 -4.931 5.639 1.00 . A B . 196 LEU HD23 1 1
7 8912 1 1 81 LEU HG H 1.031 -5.678 7.851 1.00 . A B . 196 LEU HG 1 1
7 8913 1 1 81 LEU N N -0.547 -3.632 9.122 1.00 . A B . 196 LEU N 1 1
7 8914 1 1 81 LEU O O -1.021 -6.499 11.025 1.00 . A B . 196 LEU O 1 1
7 8915 1 1 82 GLN C C 1.335 -5.875 12.800 1.00 . A B . 197 GLN C 1 1
7 8916 1 1 82 GLN CA C 1.718 -6.173 11.359 1.00 . A B . 197 GLN CA 1 1
7 8917 1 1 82 GLN CB C 3.203 -5.896 11.145 1.00 . A B . 197 GLN CB 1 1
7 8918 1 1 82 GLN CD C 5.231 -6.144 9.673 1.00 . A B . 197 GLN CD 1 1
7 8919 1 1 82 GLN CG C 3.759 -6.440 9.847 1.00 . A B . 197 GLN CG 1 1
7 8920 1 1 82 GLN H H 1.285 -4.753 9.873 1.00 . A B . 197 GLN H 1 1
7 8921 1 1 82 GLN HA H 1.521 -7.198 11.089 1.00 . A B . 197 GLN HA 1 1
7 8922 1 1 82 GLN HB2 H 3.362 -4.828 11.157 1.00 . A B . 197 GLN HB2 1 1
7 8923 1 1 82 GLN HB3 H 3.756 -6.339 11.961 1.00 . A B . 197 GLN HB3 1 1
7 8924 1 1 82 GLN HE21 H 5.448 -7.768 8.586 1.00 . A B . 197 GLN HE21 1 1
7 8925 1 1 82 GLN HE22 H 6.870 -6.831 8.826 1.00 . A B . 197 GLN HE22 1 1
7 8926 1 1 82 GLN HG2 H 3.619 -7.510 9.827 1.00 . A B . 197 GLN HG2 1 1
7 8927 1 1 82 GLN HG3 H 3.217 -5.993 9.025 1.00 . A B . 197 GLN HG3 1 1
7 8928 1 1 82 GLN N N 0.889 -5.453 10.431 1.00 . A B . 197 GLN N 1 1
7 8929 1 1 82 GLN NE2 N 5.914 -6.994 8.966 1.00 . A B . 197 GLN NE2 1 1
7 8930 1 1 82 GLN O O 1.040 -4.729 13.156 1.00 . A B . 197 GLN O 1 1
7 8931 1 1 82 GLN OE1 O 5.749 -5.138 10.167 1.00 . A B . 197 GLN OE1 1 1
7 8932 1 1 83 SER C C 2.226 -6.404 15.804 1.00 . A B . 198 SER C 1 1
7 8933 1 1 83 SER CA C 0.984 -6.768 14.992 1.00 . A B . 198 SER CA 1 1
7 8934 1 1 83 SER CB C 0.378 -8.082 15.488 1.00 . A B . 198 SER CB 1 1
7 8935 1 1 83 SER H H 1.555 -7.776 13.245 1.00 . A B . 198 SER H 1 1
7 8936 1 1 83 SER HA H 0.247 -5.986 15.091 1.00 . A B . 198 SER HA 1 1
7 8937 1 1 83 SER HB2 H 1.118 -8.864 15.417 1.00 . A B . 198 SER HB2 1 1
7 8938 1 1 83 SER HB3 H 0.065 -7.973 16.515 1.00 . A B . 198 SER HB3 1 1
7 8939 1 1 83 SER HG H -0.463 -8.452 13.773 1.00 . A B . 198 SER HG 1 1
7 8940 1 1 83 SER N N 1.320 -6.895 13.605 1.00 . A B . 198 SER N 1 1
7 8941 1 1 83 SER O O 3.352 -6.775 15.441 1.00 . A B . 198 SER O 1 1
7 8942 1 1 83 SER OG O -0.757 -8.448 14.694 1.00 . A B . 198 SER OG 1 1
7 8943 1 1 84 HIS C C 2.497 -5.146 19.137 1.00 . A B . 199 HIS C 1 1
7 8944 1 1 84 HIS CA C 3.075 -5.268 17.751 1.00 . A B . 199 HIS CA 1 1
7 8945 1 1 84 HIS CB C 3.700 -3.935 17.309 1.00 . A B . 199 HIS CB 1 1
7 8946 1 1 84 HIS CD2 C 6.036 -3.965 18.454 1.00 . A B . 199 HIS CD2 1 1
7 8947 1 1 84 HIS CE1 C 5.836 -2.153 19.646 1.00 . A B . 199 HIS CE1 1 1
7 8948 1 1 84 HIS CG C 4.809 -3.455 18.211 1.00 . A B . 199 HIS CG 1 1
7 8949 1 1 84 HIS H H 1.104 -5.427 17.109 1.00 . A B . 199 HIS H 1 1
7 8950 1 1 84 HIS HA H 3.830 -6.040 17.756 1.00 . A B . 199 HIS HA 1 1
7 8951 1 1 84 HIS HB2 H 4.101 -4.044 16.313 1.00 . A B . 199 HIS HB2 1 1
7 8952 1 1 84 HIS HB3 H 2.927 -3.182 17.303 1.00 . A B . 199 HIS HB3 1 1
7 8953 1 1 84 HIS HD1 H 3.943 -1.717 19.028 1.00 . A B . 199 HIS HD1 1 1
7 8954 1 1 84 HIS HD2 H 6.454 -4.863 18.024 1.00 . A B . 199 HIS HD2 1 1
7 8955 1 1 84 HIS HE1 H 6.050 -1.343 20.327 1.00 . A B . 199 HIS HE1 1 1
7 8956 1 1 84 HIS HE2 H 7.336 -3.436 19.985 1.00 . A B . 199 HIS HE2 1 1
7 8957 1 1 84 HIS N N 2.020 -5.682 16.866 1.00 . A B . 199 HIS N 1 1
7 8958 1 1 84 HIS ND1 N 4.719 -2.318 18.978 1.00 . A B . 199 HIS ND1 1 1
7 8959 1 1 84 HIS NE2 N 6.649 -3.134 19.349 1.00 . A B . 199 HIS NE2 1 1
7 8960 1 1 84 HIS O O 1.848 -4.126 19.430 1.00 . A B . 199 HIS O 1 1
8 8961 1 1 1 GLY C C 1.712 5.881 -17.873 1.00 . A B . 116 GLY C 1 1
8 8962 1 1 1 GLY CA C 2.103 5.068 -19.065 1.00 . A B . 116 GLY CA 1 1
8 8963 1 1 1 GLY H1 H 1.161 3.347 -18.395 1.00 . A B . 116 GLY H1 1 1
8 8964 1 1 1 GLY H2 H 2.779 3.480 -17.944 1.00 . A B . 116 GLY H2 1 1
8 8965 1 1 1 GLY H3 H 2.391 3.061 -19.531 1.00 . A B . 116 GLY H3 1 1
8 8966 1 1 1 GLY HA2 H 3.095 5.361 -19.379 1.00 . A B . 116 GLY HA2 1 1
8 8967 1 1 1 GLY HA3 H 1.410 5.234 -19.874 1.00 . A B . 116 GLY HA3 1 1
8 8968 1 1 1 GLY N N 2.108 3.644 -18.721 1.00 . A B . 116 GLY N 1 1
8 8969 1 1 1 GLY O O 1.752 5.363 -16.755 1.00 . A B . 116 GLY O 1 1
8 8970 1 1 2 ASN C C -0.388 7.469 -16.383 1.00 . A B . 117 ASN C 1 1
8 8971 1 1 2 ASN CA C 0.908 7.983 -16.964 1.00 . A B . 117 ASN CA 1 1
8 8972 1 1 2 ASN CB C 0.814 9.504 -17.315 1.00 . A B . 117 ASN CB 1 1
8 8973 1 1 2 ASN CG C -0.237 9.869 -18.357 1.00 . A B . 117 ASN CG 1 1
8 8974 1 1 2 ASN H H 1.255 7.485 -18.994 1.00 . A B . 117 ASN H 1 1
8 8975 1 1 2 ASN HA H 1.664 7.836 -16.208 1.00 . A B . 117 ASN HA 1 1
8 8976 1 1 2 ASN HB2 H 0.577 10.051 -16.415 1.00 . A B . 117 ASN HB2 1 1
8 8977 1 1 2 ASN HB3 H 1.778 9.837 -17.672 1.00 . A B . 117 ASN HB3 1 1
8 8978 1 1 2 ASN HD21 H -0.569 11.626 -17.483 1.00 . A B . 117 ASN HD21 1 1
8 8979 1 1 2 ASN HD22 H -1.500 11.286 -18.888 1.00 . A B . 117 ASN HD22 1 1
8 8980 1 1 2 ASN N N 1.311 7.135 -18.079 1.00 . A B . 117 ASN N 1 1
8 8981 1 1 2 ASN ND2 N -0.819 11.034 -18.227 1.00 . A B . 117 ASN ND2 1 1
8 8982 1 1 2 ASN O O -0.496 7.343 -15.171 1.00 . A B . 117 ASN O 1 1
8 8983 1 1 2 ASN OD1 O -0.530 9.100 -19.262 1.00 . A B . 117 ASN OD1 1 1
8 8984 1 1 3 GLU C C -3.389 7.173 -15.822 1.00 . A B . 118 GLU C 1 1
8 8985 1 1 3 GLU CA C -2.622 6.504 -16.964 1.00 . A B . 118 GLU CA 1 1
8 8986 1 1 3 GLU CB C -2.431 5.011 -16.733 1.00 . A B . 118 GLU CB 1 1
8 8987 1 1 3 GLU CD C -1.488 2.903 -17.732 1.00 . A B . 118 GLU CD 1 1
8 8988 1 1 3 GLU CG C -1.991 4.285 -17.992 1.00 . A B . 118 GLU CG 1 1
8 8989 1 1 3 GLU H H -1.128 7.302 -18.228 1.00 . A B . 118 GLU H 1 1
8 8990 1 1 3 GLU HA H -3.228 6.617 -17.852 1.00 . A B . 118 GLU HA 1 1
8 8991 1 1 3 GLU HB2 H -1.679 4.870 -15.970 1.00 . A B . 118 GLU HB2 1 1
8 8992 1 1 3 GLU HB3 H -3.364 4.581 -16.399 1.00 . A B . 118 GLU HB3 1 1
8 8993 1 1 3 GLU HG2 H -2.826 4.219 -18.672 1.00 . A B . 118 GLU HG2 1 1
8 8994 1 1 3 GLU HG3 H -1.200 4.857 -18.454 1.00 . A B . 118 GLU HG3 1 1
8 8995 1 1 3 GLU N N -1.328 7.127 -17.283 1.00 . A B . 118 GLU N 1 1
8 8996 1 1 3 GLU O O -3.114 6.950 -14.636 1.00 . A B . 118 GLU O 1 1
8 8997 1 1 3 GLU OE1 O -2.292 1.990 -17.474 1.00 . A B . 118 GLU OE1 1 1
8 8998 1 1 3 GLU OE2 O -0.254 2.706 -17.779 1.00 . A B . 118 GLU OE2 1 1
8 8999 1 1 4 GLN C C -6.083 7.680 -14.485 1.00 . A B . 119 GLN C 1 1
8 9000 1 1 4 GLN CA C -5.145 8.663 -15.181 1.00 . A B . 119 GLN CA 1 1
8 9001 1 1 4 GLN CB C -5.903 9.917 -15.723 1.00 . A B . 119 GLN CB 1 1
8 9002 1 1 4 GLN CD C -6.342 9.283 -18.160 1.00 . A B . 119 GLN CD 1 1
8 9003 1 1 4 GLN CG C -6.941 9.686 -16.831 1.00 . A B . 119 GLN CG 1 1
8 9004 1 1 4 GLN H H -4.550 8.110 -17.133 1.00 . A B . 119 GLN H 1 1
8 9005 1 1 4 GLN HA H -4.433 8.983 -14.434 1.00 . A B . 119 GLN HA 1 1
8 9006 1 1 4 GLN HB2 H -6.419 10.381 -14.898 1.00 . A B . 119 GLN HB2 1 1
8 9007 1 1 4 GLN HB3 H -5.166 10.615 -16.093 1.00 . A B . 119 GLN HB3 1 1
8 9008 1 1 4 GLN HE21 H -6.215 11.169 -18.702 1.00 . A B . 119 GLN HE21 1 1
8 9009 1 1 4 GLN HE22 H -5.645 10.017 -19.851 1.00 . A B . 119 GLN HE22 1 1
8 9010 1 1 4 GLN HG2 H -7.610 8.900 -16.514 1.00 . A B . 119 GLN HG2 1 1
8 9011 1 1 4 GLN HG3 H -7.507 10.596 -16.967 1.00 . A B . 119 GLN HG3 1 1
8 9012 1 1 4 GLN N N -4.354 7.987 -16.179 1.00 . A B . 119 GLN N 1 1
8 9013 1 1 4 GLN NE2 N -6.040 10.244 -18.983 1.00 . A B . 119 GLN NE2 1 1
8 9014 1 1 4 GLN O O -6.923 7.014 -15.125 1.00 . A B . 119 GLN O 1 1
8 9015 1 1 4 GLN OE1 O -6.158 8.101 -18.436 1.00 . A B . 119 GLN OE1 1 1
8 9016 1 1 5 ILE C C -7.648 7.417 -11.537 1.00 . A B . 120 ILE C 1 1
8 9017 1 1 5 ILE CA C -6.706 6.643 -12.424 1.00 . A B . 120 ILE CA 1 1
8 9018 1 1 5 ILE CB C -5.880 5.573 -11.614 1.00 . A B . 120 ILE CB 1 1
8 9019 1 1 5 ILE CD1 C -5.296 6.889 -9.436 1.00 . A B . 120 ILE CD1 1 1
8 9020 1 1 5 ILE CG1 C -4.797 6.191 -10.690 1.00 . A B . 120 ILE CG1 1 1
8 9021 1 1 5 ILE CG2 C -5.243 4.562 -12.561 1.00 . A B . 120 ILE CG2 1 1
8 9022 1 1 5 ILE H H -5.174 8.026 -12.754 1.00 . A B . 120 ILE H 1 1
8 9023 1 1 5 ILE HA H -7.323 6.118 -13.137 1.00 . A B . 120 ILE HA 1 1
8 9024 1 1 5 ILE HB H -6.590 5.027 -11.010 1.00 . A B . 120 ILE HB 1 1
8 9025 1 1 5 ILE HD11 H -4.456 7.293 -8.889 1.00 . A B . 120 ILE HD11 1 1
8 9026 1 1 5 ILE HD12 H -5.825 6.181 -8.815 1.00 . A B . 120 ILE HD12 1 1
8 9027 1 1 5 ILE HD13 H -5.965 7.688 -9.716 1.00 . A B . 120 ILE HD13 1 1
8 9028 1 1 5 ILE HG12 H -4.155 5.391 -10.356 1.00 . A B . 120 ILE HG12 1 1
8 9029 1 1 5 ILE HG13 H -4.217 6.896 -11.266 1.00 . A B . 120 ILE HG13 1 1
8 9030 1 1 5 ILE HG21 H -4.578 5.076 -13.238 1.00 . A B . 120 ILE HG21 1 1
8 9031 1 1 5 ILE HG22 H -6.012 4.058 -13.126 1.00 . A B . 120 ILE HG22 1 1
8 9032 1 1 5 ILE HG23 H -4.683 3.837 -11.989 1.00 . A B . 120 ILE HG23 1 1
8 9033 1 1 5 ILE N N -5.889 7.526 -13.202 1.00 . A B . 120 ILE N 1 1
8 9034 1 1 5 ILE O O -7.456 8.637 -11.301 1.00 . A B . 120 ILE O 1 1
8 9035 1 1 6 GLN C C -9.258 7.140 -8.765 1.00 . A B . 121 GLN C 1 1
8 9036 1 1 6 GLN CA C -9.627 7.344 -10.218 1.00 . A B . 121 GLN CA 1 1
8 9037 1 1 6 GLN CB C -11.027 6.768 -10.498 1.00 . A B . 121 GLN CB 1 1
8 9038 1 1 6 GLN CD C -10.897 6.639 -13.073 1.00 . A B . 121 GLN CD 1 1
8 9039 1 1 6 GLN CG C -11.659 7.135 -11.853 1.00 . A B . 121 GLN CG 1 1
8 9040 1 1 6 GLN H H -8.709 5.787 -11.272 1.00 . A B . 121 GLN H 1 1
8 9041 1 1 6 GLN HA H -9.637 8.402 -10.436 1.00 . A B . 121 GLN HA 1 1
8 9042 1 1 6 GLN HB2 H -10.965 5.690 -10.454 1.00 . A B . 121 GLN HB2 1 1
8 9043 1 1 6 GLN HB3 H -11.688 7.101 -9.713 1.00 . A B . 121 GLN HB3 1 1
8 9044 1 1 6 GLN HE21 H -11.826 4.897 -12.984 1.00 . A B . 121 GLN HE21 1 1
8 9045 1 1 6 GLN HE22 H -10.682 5.081 -14.258 1.00 . A B . 121 GLN HE22 1 1
8 9046 1 1 6 GLN HG2 H -12.647 6.703 -11.892 1.00 . A B . 121 GLN HG2 1 1
8 9047 1 1 6 GLN HG3 H -11.745 8.210 -11.909 1.00 . A B . 121 GLN HG3 1 1
8 9048 1 1 6 GLN N N -8.641 6.743 -11.056 1.00 . A B . 121 GLN N 1 1
8 9049 1 1 6 GLN NE2 N -11.163 5.428 -13.477 1.00 . A B . 121 GLN NE2 1 1
8 9050 1 1 6 GLN O O -8.716 6.091 -8.391 1.00 . A B . 121 GLN O 1 1
8 9051 1 1 6 GLN OE1 O -10.046 7.339 -13.628 1.00 . A B . 121 GLN OE1 1 1
8 9052 1 1 7 ALA C C -10.402 7.400 -5.848 1.00 . A B . 122 ALA C 1 1
8 9053 1 1 7 ALA CA C -9.240 8.064 -6.556 1.00 . A B . 122 ALA CA 1 1
8 9054 1 1 7 ALA CB C -8.996 9.450 -6.003 1.00 . A B . 122 ALA CB 1 1
8 9055 1 1 7 ALA H H -9.929 8.944 -8.329 1.00 . A B . 122 ALA H 1 1
8 9056 1 1 7 ALA HA H -8.349 7.468 -6.413 1.00 . A B . 122 ALA HA 1 1
8 9057 1 1 7 ALA HB1 H -8.223 9.938 -6.578 1.00 . A B . 122 ALA HB1 1 1
8 9058 1 1 7 ALA HB2 H -8.698 9.384 -4.967 1.00 . A B . 122 ALA HB2 1 1
8 9059 1 1 7 ALA HB3 H -9.910 10.020 -6.076 1.00 . A B . 122 ALA HB3 1 1
8 9060 1 1 7 ALA N N -9.517 8.131 -7.964 1.00 . A B . 122 ALA N 1 1
8 9061 1 1 7 ALA O O -11.512 7.959 -5.795 1.00 . A B . 122 ALA O 1 1
8 9062 1 1 8 VAL C C -11.503 6.004 -3.297 1.00 . A B . 123 VAL C 1 1
8 9063 1 1 8 VAL CA C -11.196 5.432 -4.685 1.00 . A B . 123 VAL CA 1 1
8 9064 1 1 8 VAL CB C -10.823 3.924 -4.593 1.00 . A B . 123 VAL CB 1 1
8 9065 1 1 8 VAL CG1 C -10.679 3.329 -5.980 1.00 . A B . 123 VAL CG1 1 1
8 9066 1 1 8 VAL CG2 C -9.543 3.719 -3.807 1.00 . A B . 123 VAL CG2 1 1
8 9067 1 1 8 VAL H H -9.270 5.828 -5.448 1.00 . A B . 123 VAL H 1 1
8 9068 1 1 8 VAL HA H -12.093 5.525 -5.280 1.00 . A B . 123 VAL HA 1 1
8 9069 1 1 8 VAL HB H -11.624 3.407 -4.087 1.00 . A B . 123 VAL HB 1 1
8 9070 1 1 8 VAL HG11 H -9.898 3.849 -6.515 1.00 . A B . 123 VAL HG11 1 1
8 9071 1 1 8 VAL HG12 H -11.612 3.435 -6.512 1.00 . A B . 123 VAL HG12 1 1
8 9072 1 1 8 VAL HG13 H -10.424 2.282 -5.899 1.00 . A B . 123 VAL HG13 1 1
8 9073 1 1 8 VAL HG21 H -9.684 4.088 -2.804 1.00 . A B . 123 VAL HG21 1 1
8 9074 1 1 8 VAL HG22 H -8.736 4.257 -4.281 1.00 . A B . 123 VAL HG22 1 1
8 9075 1 1 8 VAL HG23 H -9.306 2.665 -3.772 1.00 . A B . 123 VAL HG23 1 1
8 9076 1 1 8 VAL N N -10.169 6.207 -5.360 1.00 . A B . 123 VAL N 1 1
8 9077 1 1 8 VAL O O -10.758 6.848 -2.777 1.00 . A B . 123 VAL O 1 1
8 9078 1 1 9 ILE C C -13.021 4.968 -0.376 1.00 . A B . 124 ILE C 1 1
8 9079 1 1 9 ILE CA C -13.040 6.084 -1.435 1.00 . A B . 124 ILE CA 1 1
8 9080 1 1 9 ILE CB C -14.504 6.706 -1.499 1.00 . A B . 124 ILE CB 1 1
8 9081 1 1 9 ILE CD1 C -14.779 7.325 -4.014 1.00 . A B . 124 ILE CD1 1 1
8 9082 1 1 9 ILE CG1 C -14.654 7.815 -2.578 1.00 . A B . 124 ILE CG1 1 1
8 9083 1 1 9 ILE CG2 C -14.927 7.271 -0.144 1.00 . A B . 124 ILE CG2 1 1
8 9084 1 1 9 ILE H H -13.130 4.886 -3.181 1.00 . A B . 124 ILE H 1 1
8 9085 1 1 9 ILE HA H -12.351 6.860 -1.134 1.00 . A B . 124 ILE HA 1 1
8 9086 1 1 9 ILE HB H -15.182 5.898 -1.732 1.00 . A B . 124 ILE HB 1 1
8 9087 1 1 9 ILE HD11 H -15.656 6.702 -4.107 1.00 . A B . 124 ILE HD11 1 1
8 9088 1 1 9 ILE HD12 H -13.901 6.753 -4.276 1.00 . A B . 124 ILE HD12 1 1
8 9089 1 1 9 ILE HD13 H -14.869 8.173 -4.676 1.00 . A B . 124 ILE HD13 1 1
8 9090 1 1 9 ILE HG12 H -15.538 8.393 -2.360 1.00 . A B . 124 ILE HG12 1 1
8 9091 1 1 9 ILE HG13 H -13.792 8.465 -2.523 1.00 . A B . 124 ILE HG13 1 1
8 9092 1 1 9 ILE HG21 H -14.899 6.486 0.598 1.00 . A B . 124 ILE HG21 1 1
8 9093 1 1 9 ILE HG22 H -15.928 7.666 -0.212 1.00 . A B . 124 ILE HG22 1 1
8 9094 1 1 9 ILE HG23 H -14.248 8.062 0.144 1.00 . A B . 124 ILE HG23 1 1
8 9095 1 1 9 ILE N N -12.597 5.570 -2.721 1.00 . A B . 124 ILE N 1 1
8 9096 1 1 9 ILE O O -12.783 5.233 0.818 1.00 . A B . 124 ILE O 1 1
8 9097 1 1 10 ASP C C -14.724 2.571 0.752 1.00 . A B . 125 ASP C 1 1
8 9098 1 1 10 ASP CA C -13.389 2.526 0.023 1.00 . A B . 125 ASP CA 1 1
8 9099 1 1 10 ASP CB C -12.205 2.309 1.010 1.00 . A B . 125 ASP CB 1 1
8 9100 1 1 10 ASP CG C -12.453 1.170 1.993 1.00 . A B . 125 ASP CG 1 1
8 9101 1 1 10 ASP H H -13.338 3.596 -1.802 1.00 . A B . 125 ASP H 1 1
8 9102 1 1 10 ASP HA H -13.447 1.690 -0.660 1.00 . A B . 125 ASP HA 1 1
8 9103 1 1 10 ASP HB2 H -11.313 2.082 0.444 1.00 . A B . 125 ASP HB2 1 1
8 9104 1 1 10 ASP HB3 H -12.046 3.219 1.570 1.00 . A B . 125 ASP HB3 1 1
8 9105 1 1 10 ASP N N -13.242 3.726 -0.835 1.00 . A B . 125 ASP N 1 1
8 9106 1 1 10 ASP O O -15.699 1.968 0.298 1.00 . A B . 125 ASP O 1 1
8 9107 1 1 10 ASP OD1 O -12.162 0.014 1.666 1.00 . A B . 125 ASP OD1 1 1
8 9108 1 1 10 ASP OD2 O -12.980 1.439 3.117 1.00 . A B . 125 ASP OD2 1 1
8 9109 1 1 11 ALA C C -16.596 2.259 3.218 1.00 . A B . 126 ALA C 1 1
8 9110 1 1 11 ALA CA C -15.972 3.551 2.654 1.00 . A B . 126 ALA CA 1 1
8 9111 1 1 11 ALA CB C -16.998 4.337 1.840 1.00 . A B . 126 ALA CB 1 1
8 9112 1 1 11 ALA H H -13.919 3.716 2.147 1.00 . A B . 126 ALA H 1 1
8 9113 1 1 11 ALA HA H -15.682 4.167 3.492 1.00 . A B . 126 ALA HA 1 1
8 9114 1 1 11 ALA HB1 H -16.548 5.248 1.471 1.00 . A B . 126 ALA HB1 1 1
8 9115 1 1 11 ALA HB2 H -17.842 4.582 2.470 1.00 . A B . 126 ALA HB2 1 1
8 9116 1 1 11 ALA HB3 H -17.331 3.737 1.007 1.00 . A B . 126 ALA HB3 1 1
8 9117 1 1 11 ALA N N -14.766 3.316 1.856 1.00 . A B . 126 ALA N 1 1
8 9118 1 1 11 ALA O O -17.791 2.241 3.562 1.00 . A B . 126 ALA O 1 1
8 9119 1 1 12 GLY C C -15.391 -1.105 4.182 1.00 . A B . 127 GLY C 1 1
8 9120 1 1 12 GLY CA C -16.391 -0.013 3.894 1.00 . A B . 127 GLY CA 1 1
8 9121 1 1 12 GLY H H -14.863 1.270 3.118 1.00 . A B . 127 GLY H 1 1
8 9122 1 1 12 GLY HA2 H -16.911 0.221 4.811 1.00 . A B . 127 GLY HA2 1 1
8 9123 1 1 12 GLY HA3 H -17.114 -0.382 3.181 1.00 . A B . 127 GLY HA3 1 1
8 9124 1 1 12 GLY N N -15.815 1.207 3.365 1.00 . A B . 127 GLY N 1 1
8 9125 1 1 12 GLY O O -15.794 -2.239 4.441 1.00 . A B . 127 GLY O 1 1
8 9126 1 1 13 ALA C C -13.064 -2.896 3.427 1.00 . A B . 128 ALA C 1 1
8 9127 1 1 13 ALA CA C -13.017 -1.709 4.382 1.00 . A B . 128 ALA CA 1 1
8 9128 1 1 13 ALA CB C -12.951 -2.141 5.842 1.00 . A B . 128 ALA CB 1 1
8 9129 1 1 13 ALA H H -13.829 0.135 3.867 1.00 . A B . 128 ALA H 1 1
8 9130 1 1 13 ALA HA H -12.114 -1.165 4.147 1.00 . A B . 128 ALA HA 1 1
8 9131 1 1 13 ALA HB1 H -12.876 -1.264 6.469 1.00 . A B . 128 ALA HB1 1 1
8 9132 1 1 13 ALA HB2 H -12.084 -2.767 5.993 1.00 . A B . 128 ALA HB2 1 1
8 9133 1 1 13 ALA HB3 H -13.846 -2.689 6.096 1.00 . A B . 128 ALA HB3 1 1
8 9134 1 1 13 ALA N N -14.107 -0.774 4.130 1.00 . A B . 128 ALA N 1 1
8 9135 1 1 13 ALA O O -13.495 -4.008 3.778 1.00 . A B . 128 ALA O 1 1
8 9136 1 1 14 LEU C C -11.385 -3.542 0.387 1.00 . A B . 129 LEU C 1 1
8 9137 1 1 14 LEU CA C -12.697 -3.630 1.168 1.00 . A B . 129 LEU CA 1 1
8 9138 1 1 14 LEU CB C -13.931 -3.444 0.228 1.00 . A B . 129 LEU CB 1 1
8 9139 1 1 14 LEU CD1 C -14.948 -2.232 -1.701 1.00 . A B . 129 LEU CD1 1 1
8 9140 1 1 14 LEU CD2 C -14.877 -1.146 0.492 1.00 . A B . 129 LEU CD2 1 1
8 9141 1 1 14 LEU CG C -14.132 -2.074 -0.439 1.00 . A B . 129 LEU CG 1 1
8 9142 1 1 14 LEU H H -12.387 -1.720 1.993 1.00 . A B . 129 LEU H 1 1
8 9143 1 1 14 LEU HA H -12.752 -4.600 1.640 1.00 . A B . 129 LEU HA 1 1
8 9144 1 1 14 LEU HB2 H -13.892 -4.185 -0.555 1.00 . A B . 129 LEU HB2 1 1
8 9145 1 1 14 LEU HB3 H -14.807 -3.648 0.826 1.00 . A B . 129 LEU HB3 1 1
8 9146 1 1 14 LEU HD11 H -15.909 -2.662 -1.461 1.00 . A B . 129 LEU HD11 1 1
8 9147 1 1 14 LEU HD12 H -14.420 -2.875 -2.388 1.00 . A B . 129 LEU HD12 1 1
8 9148 1 1 14 LEU HD13 H -15.091 -1.262 -2.156 1.00 . A B . 129 LEU HD13 1 1
8 9149 1 1 14 LEU HD21 H -14.313 -1.022 1.405 1.00 . A B . 129 LEU HD21 1 1
8 9150 1 1 14 LEU HD22 H -15.846 -1.562 0.724 1.00 . A B . 129 LEU HD22 1 1
8 9151 1 1 14 LEU HD23 H -15.004 -0.184 0.017 1.00 . A B . 129 LEU HD23 1 1
8 9152 1 1 14 LEU HG H -13.178 -1.629 -0.680 1.00 . A B . 129 LEU HG 1 1
8 9153 1 1 14 LEU N N -12.692 -2.637 2.213 1.00 . A B . 129 LEU N 1 1
8 9154 1 1 14 LEU O O -10.606 -2.619 0.624 1.00 . A B . 129 LEU O 1 1
8 9155 1 1 15 PRO C C -9.601 -3.138 -2.055 1.00 . A B . 130 PRO C 1 1
8 9156 1 1 15 PRO CA C -9.870 -4.468 -1.377 1.00 . A B . 130 PRO CA 1 1
8 9157 1 1 15 PRO CB C -10.114 -5.551 -2.414 1.00 . A B . 130 PRO CB 1 1
8 9158 1 1 15 PRO CD C -11.873 -5.735 -0.836 1.00 . A B . 130 PRO CD 1 1
8 9159 1 1 15 PRO CG C -10.948 -6.542 -1.693 1.00 . A B . 130 PRO CG 1 1
8 9160 1 1 15 PRO HA H -8.993 -4.728 -0.805 1.00 . A B . 130 PRO HA 1 1
8 9161 1 1 15 PRO HB2 H -10.639 -5.115 -3.252 1.00 . A B . 130 PRO HB2 1 1
8 9162 1 1 15 PRO HB3 H -9.173 -5.959 -2.747 1.00 . A B . 130 PRO HB3 1 1
8 9163 1 1 15 PRO HD2 H -12.768 -5.511 -1.396 1.00 . A B . 130 PRO HD2 1 1
8 9164 1 1 15 PRO HD3 H -12.110 -6.266 0.074 1.00 . A B . 130 PRO HD3 1 1
8 9165 1 1 15 PRO HG2 H -11.510 -7.138 -2.396 1.00 . A B . 130 PRO HG2 1 1
8 9166 1 1 15 PRO HG3 H -10.326 -7.173 -1.078 1.00 . A B . 130 PRO HG3 1 1
8 9167 1 1 15 PRO N N -11.089 -4.503 -0.550 1.00 . A B . 130 PRO N 1 1
8 9168 1 1 15 PRO O O -8.466 -2.832 -2.339 1.00 . A B . 130 PRO O 1 1
8 9169 1 1 16 ALA C C -9.439 -0.146 -2.222 1.00 . A B . 131 ALA C 1 1
8 9170 1 1 16 ALA CA C -10.471 -1.041 -2.922 1.00 . A B . 131 ALA CA 1 1
8 9171 1 1 16 ALA CB C -11.804 -0.329 -3.063 1.00 . A B . 131 ALA CB 1 1
8 9172 1 1 16 ALA H H -11.510 -2.610 -1.942 1.00 . A B . 131 ALA H 1 1
8 9173 1 1 16 ALA HA H -10.095 -1.266 -3.907 1.00 . A B . 131 ALA HA 1 1
8 9174 1 1 16 ALA HB1 H -12.512 -0.982 -3.551 1.00 . A B . 131 ALA HB1 1 1
8 9175 1 1 16 ALA HB2 H -11.666 0.563 -3.657 1.00 . A B . 131 ALA HB2 1 1
8 9176 1 1 16 ALA HB3 H -12.172 -0.058 -2.084 1.00 . A B . 131 ALA HB3 1 1
8 9177 1 1 16 ALA N N -10.628 -2.330 -2.258 1.00 . A B . 131 ALA N 1 1
8 9178 1 1 16 ALA O O -8.728 0.602 -2.880 1.00 . A B . 131 ALA O 1 1
8 9179 1 1 17 LEU C C -6.920 0.036 -0.421 1.00 . A B . 132 LEU C 1 1
8 9180 1 1 17 LEU CA C -8.349 0.529 -0.155 1.00 . A B . 132 LEU CA 1 1
8 9181 1 1 17 LEU CB C -8.687 0.568 1.382 1.00 . A B . 132 LEU CB 1 1
8 9182 1 1 17 LEU CD1 C -7.271 -1.268 2.538 1.00 . A B . 132 LEU CD1 1 1
8 9183 1 1 17 LEU CD2 C -9.495 -0.614 3.477 1.00 . A B . 132 LEU CD2 1 1
8 9184 1 1 17 LEU CG C -8.683 -0.767 2.205 1.00 . A B . 132 LEU CG 1 1
8 9185 1 1 17 LEU H H -9.918 -0.880 -0.413 1.00 . A B . 132 LEU H 1 1
8 9186 1 1 17 LEU HA H -8.418 1.532 -0.547 1.00 . A B . 132 LEU HA 1 1
8 9187 1 1 17 LEU HB2 H -8.000 1.249 1.861 1.00 . A B . 132 LEU HB2 1 1
8 9188 1 1 17 LEU HB3 H -9.673 1.002 1.472 1.00 . A B . 132 LEU HB3 1 1
8 9189 1 1 17 LEU HD11 H -6.722 -1.435 1.624 1.00 . A B . 132 LEU HD11 1 1
8 9190 1 1 17 LEU HD12 H -7.328 -2.196 3.088 1.00 . A B . 132 LEU HD12 1 1
8 9191 1 1 17 LEU HD13 H -6.754 -0.534 3.138 1.00 . A B . 132 LEU HD13 1 1
8 9192 1 1 17 LEU HD21 H -9.516 -1.554 4.007 1.00 . A B . 132 LEU HD21 1 1
8 9193 1 1 17 LEU HD22 H -10.501 -0.326 3.216 1.00 . A B . 132 LEU HD22 1 1
8 9194 1 1 17 LEU HD23 H -9.053 0.146 4.104 1.00 . A B . 132 LEU HD23 1 1
8 9195 1 1 17 LEU HG H -9.154 -1.533 1.605 1.00 . A B . 132 LEU HG 1 1
8 9196 1 1 17 LEU N N -9.327 -0.263 -0.899 1.00 . A B . 132 LEU N 1 1
8 9197 1 1 17 LEU O O -5.967 0.803 -0.398 1.00 . A B . 132 LEU O 1 1
8 9198 1 1 18 VAL C C -5.036 -1.759 -2.290 1.00 . A B . 133 VAL C 1 1
8 9199 1 1 18 VAL CA C -5.492 -1.847 -0.851 1.00 . A B . 133 VAL CA 1 1
8 9200 1 1 18 VAL CB C -5.448 -3.315 -0.356 1.00 . A B . 133 VAL CB 1 1
8 9201 1 1 18 VAL CG1 C -5.967 -4.306 -1.339 1.00 . A B . 133 VAL CG1 1 1
8 9202 1 1 18 VAL CG2 C -4.106 -3.706 0.158 1.00 . A B . 133 VAL CG2 1 1
8 9203 1 1 18 VAL H H -7.598 -1.798 -0.688 1.00 . A B . 133 VAL H 1 1
8 9204 1 1 18 VAL HA H -4.781 -1.292 -0.264 1.00 . A B . 133 VAL HA 1 1
8 9205 1 1 18 VAL HB H -6.144 -3.358 0.452 1.00 . A B . 133 VAL HB 1 1
8 9206 1 1 18 VAL HG11 H -5.352 -4.177 -2.216 1.00 . A B . 133 VAL HG11 1 1
8 9207 1 1 18 VAL HG12 H -7.000 -4.085 -1.558 1.00 . A B . 133 VAL HG12 1 1
8 9208 1 1 18 VAL HG13 H -5.836 -5.300 -0.938 1.00 . A B . 133 VAL HG13 1 1
8 9209 1 1 18 VAL HG21 H -3.409 -3.728 -0.666 1.00 . A B . 133 VAL HG21 1 1
8 9210 1 1 18 VAL HG22 H -4.187 -4.708 0.555 1.00 . A B . 133 VAL HG22 1 1
8 9211 1 1 18 VAL HG23 H -3.772 -3.023 0.925 1.00 . A B . 133 VAL HG23 1 1
8 9212 1 1 18 VAL N N -6.785 -1.252 -0.643 1.00 . A B . 133 VAL N 1 1
8 9213 1 1 18 VAL O O -3.866 -1.577 -2.560 1.00 . A B . 133 VAL O 1 1
8 9214 1 1 19 GLN C C -4.739 -1.068 -5.246 1.00 . A B . 134 GLN C 1 1
8 9215 1 1 19 GLN CA C -5.734 -2.044 -4.623 1.00 . A B . 134 GLN CA 1 1
8 9216 1 1 19 GLN CB C -7.016 -2.109 -5.439 1.00 . A B . 134 GLN CB 1 1
8 9217 1 1 19 GLN CD C -7.016 -4.628 -5.586 1.00 . A B . 134 GLN CD 1 1
8 9218 1 1 19 GLN CG C -7.809 -3.384 -5.224 1.00 . A B . 134 GLN CG 1 1
8 9219 1 1 19 GLN H H -6.911 -1.871 -2.851 1.00 . A B . 134 GLN H 1 1
8 9220 1 1 19 GLN HA H -5.323 -3.041 -4.585 1.00 . A B . 134 GLN HA 1 1
8 9221 1 1 19 GLN HB2 H -7.629 -1.265 -5.149 1.00 . A B . 134 GLN HB2 1 1
8 9222 1 1 19 GLN HB3 H -6.768 -2.025 -6.487 1.00 . A B . 134 GLN HB3 1 1
8 9223 1 1 19 GLN HE21 H -7.689 -4.543 -7.436 1.00 . A B . 134 GLN HE21 1 1
8 9224 1 1 19 GLN HE22 H -6.605 -5.835 -7.073 1.00 . A B . 134 GLN HE22 1 1
8 9225 1 1 19 GLN HG2 H -8.083 -3.438 -4.180 1.00 . A B . 134 GLN HG2 1 1
8 9226 1 1 19 GLN HG3 H -8.702 -3.350 -5.831 1.00 . A B . 134 GLN HG3 1 1
8 9227 1 1 19 GLN N N -5.988 -1.869 -3.193 1.00 . A B . 134 GLN N 1 1
8 9228 1 1 19 GLN NE2 N -7.118 -5.042 -6.811 1.00 . A B . 134 GLN NE2 1 1
8 9229 1 1 19 GLN O O -3.905 -1.462 -6.081 1.00 . A B . 134 GLN O 1 1
8 9230 1 1 19 GLN OE1 O -6.310 -5.210 -4.756 1.00 . A B . 134 GLN OE1 1 1
8 9231 1 1 20 LEU C C -2.440 0.934 -5.015 1.00 . A B . 135 LEU C 1 1
8 9232 1 1 20 LEU CA C -3.902 1.223 -5.319 1.00 . A B . 135 LEU CA 1 1
8 9233 1 1 20 LEU CB C -4.280 2.617 -4.772 1.00 . A B . 135 LEU CB 1 1
8 9234 1 1 20 LEU CD1 C -4.146 4.085 -2.732 1.00 . A B . 135 LEU CD1 1 1
8 9235 1 1 20 LEU CD2 C -6.038 2.501 -3.005 1.00 . A B . 135 LEU CD2 1 1
8 9236 1 1 20 LEU CG C -4.550 2.713 -3.262 1.00 . A B . 135 LEU CG 1 1
8 9237 1 1 20 LEU H H -5.454 0.376 -4.126 1.00 . A B . 135 LEU H 1 1
8 9238 1 1 20 LEU HA H -3.999 1.246 -6.395 1.00 . A B . 135 LEU HA 1 1
8 9239 1 1 20 LEU HB2 H -3.474 3.295 -5.011 1.00 . A B . 135 LEU HB2 1 1
8 9240 1 1 20 LEU HB3 H -5.166 2.951 -5.293 1.00 . A B . 135 LEU HB3 1 1
8 9241 1 1 20 LEU HD11 H -4.733 4.859 -3.201 1.00 . A B . 135 LEU HD11 1 1
8 9242 1 1 20 LEU HD12 H -3.100 4.268 -2.933 1.00 . A B . 135 LEU HD12 1 1
8 9243 1 1 20 LEU HD13 H -4.281 4.142 -1.660 1.00 . A B . 135 LEU HD13 1 1
8 9244 1 1 20 LEU HD21 H -6.224 2.541 -1.941 1.00 . A B . 135 LEU HD21 1 1
8 9245 1 1 20 LEU HD22 H -6.366 1.543 -3.385 1.00 . A B . 135 LEU HD22 1 1
8 9246 1 1 20 LEU HD23 H -6.604 3.279 -3.495 1.00 . A B . 135 LEU HD23 1 1
8 9247 1 1 20 LEU HG H -4.003 1.948 -2.732 1.00 . A B . 135 LEU HG 1 1
8 9248 1 1 20 LEU N N -4.793 0.170 -4.818 1.00 . A B . 135 LEU N 1 1
8 9249 1 1 20 LEU O O -1.573 1.428 -5.697 1.00 . A B . 135 LEU O 1 1
8 9250 1 1 21 LEU C C -0.160 -1.132 -4.609 1.00 . A B . 136 LEU C 1 1
8 9251 1 1 21 LEU CA C -0.824 -0.243 -3.594 1.00 . A B . 136 LEU CA 1 1
8 9252 1 1 21 LEU CB C -0.861 -0.991 -2.286 1.00 . A B . 136 LEU CB 1 1
8 9253 1 1 21 LEU CD1 C 0.469 0.639 -0.904 1.00 . A B . 136 LEU CD1 1 1
8 9254 1 1 21 LEU CD2 C 0.218 -1.720 -0.126 1.00 . A B . 136 LEU CD2 1 1
8 9255 1 1 21 LEU CG C 0.342 -0.813 -1.345 1.00 . A B . 136 LEU CG 1 1
8 9256 1 1 21 LEU H H -2.938 -0.345 -3.558 1.00 . A B . 136 LEU H 1 1
8 9257 1 1 21 LEU HA H -0.265 0.670 -3.465 1.00 . A B . 136 LEU HA 1 1
8 9258 1 1 21 LEU HB2 H -1.800 -0.766 -1.829 1.00 . A B . 136 LEU HB2 1 1
8 9259 1 1 21 LEU HB3 H -0.937 -2.037 -2.548 1.00 . A B . 136 LEU HB3 1 1
8 9260 1 1 21 LEU HD11 H -0.430 0.937 -0.384 1.00 . A B . 136 LEU HD11 1 1
8 9261 1 1 21 LEU HD12 H 0.620 1.276 -1.762 1.00 . A B . 136 LEU HD12 1 1
8 9262 1 1 21 LEU HD13 H 1.315 0.738 -0.239 1.00 . A B . 136 LEU HD13 1 1
8 9263 1 1 21 LEU HD21 H 1.042 -1.524 0.545 1.00 . A B . 136 LEU HD21 1 1
8 9264 1 1 21 LEU HD22 H 0.237 -2.757 -0.423 1.00 . A B . 136 LEU HD22 1 1
8 9265 1 1 21 LEU HD23 H -0.712 -1.511 0.381 1.00 . A B . 136 LEU HD23 1 1
8 9266 1 1 21 LEU HG H 1.244 -1.080 -1.877 1.00 . A B . 136 LEU HG 1 1
8 9267 1 1 21 LEU N N -2.185 0.083 -4.024 1.00 . A B . 136 LEU N 1 1
8 9268 1 1 21 LEU O O 1.049 -1.219 -4.678 1.00 . A B . 136 LEU O 1 1
8 9269 1 1 22 SER C C -0.292 -1.980 -7.727 1.00 . A B . 137 SER C 1 1
8 9270 1 1 22 SER CA C -0.434 -2.696 -6.365 1.00 . A B . 137 SER CA 1 1
8 9271 1 1 22 SER CB C -1.354 -3.937 -6.481 1.00 . A B . 137 SER CB 1 1
8 9272 1 1 22 SER H H -1.921 -1.600 -5.378 1.00 . A B . 137 SER H 1 1
8 9273 1 1 22 SER HA H 0.469 -2.952 -5.829 1.00 . A B . 137 SER HA 1 1
8 9274 1 1 22 SER HB2 H -1.348 -4.464 -5.542 1.00 . A B . 137 SER HB2 1 1
8 9275 1 1 22 SER HB3 H -2.358 -3.630 -6.734 1.00 . A B . 137 SER HB3 1 1
8 9276 1 1 22 SER HG H -0.798 -4.428 -8.277 1.00 . A B . 137 SER HG 1 1
8 9277 1 1 22 SER N N -0.954 -1.776 -5.409 1.00 . A B . 137 SER N 1 1
8 9278 1 1 22 SER O O -0.258 -2.627 -8.783 1.00 . A B . 137 SER O 1 1
8 9279 1 1 22 SER OG O -0.906 -4.888 -7.431 1.00 . A B . 137 SER OG 1 1
8 9280 1 1 23 SER C C 0.611 -0.175 -10.029 1.00 . A B . 138 SER C 1 1
8 9281 1 1 23 SER CA C -0.234 0.237 -8.791 1.00 . A B . 138 SER CA 1 1
8 9282 1 1 23 SER CB C 0.243 1.564 -8.289 1.00 . A B . 138 SER CB 1 1
8 9283 1 1 23 SER H H -0.039 -0.215 -6.796 1.00 . A B . 138 SER H 1 1
8 9284 1 1 23 SER HA H -1.265 0.371 -9.080 1.00 . A B . 138 SER HA 1 1
8 9285 1 1 23 SER HB2 H 0.305 2.262 -9.110 1.00 . A B . 138 SER HB2 1 1
8 9286 1 1 23 SER HB3 H -0.442 1.928 -7.537 1.00 . A B . 138 SER HB3 1 1
8 9287 1 1 23 SER HG H 1.845 0.529 -7.887 1.00 . A B . 138 SER HG 1 1
8 9288 1 1 23 SER N N -0.183 -0.661 -7.664 1.00 . A B . 138 SER N 1 1
8 9289 1 1 23 SER O O 1.677 -0.802 -9.910 1.00 . A B . 138 SER O 1 1
8 9290 1 1 23 SER OG O 1.525 1.420 -7.710 1.00 . A B . 138 SER OG 1 1
8 9291 1 1 24 PRO C C 1.996 1.035 -12.624 1.00 . A B . 139 PRO C 1 1
8 9292 1 1 24 PRO CA C 0.848 0.034 -12.526 1.00 . A B . 139 PRO CA 1 1
8 9293 1 1 24 PRO CB C -0.202 0.542 -13.546 1.00 . A B . 139 PRO CB 1 1
8 9294 1 1 24 PRO CD C -1.132 0.954 -11.445 1.00 . A B . 139 PRO CD 1 1
8 9295 1 1 24 PRO CG C -0.894 1.587 -12.749 1.00 . A B . 139 PRO CG 1 1
8 9296 1 1 24 PRO HA H 1.135 -0.983 -12.741 1.00 . A B . 139 PRO HA 1 1
8 9297 1 1 24 PRO HB2 H 0.290 0.940 -14.421 1.00 . A B . 139 PRO HB2 1 1
8 9298 1 1 24 PRO HB3 H -0.876 -0.255 -13.821 1.00 . A B . 139 PRO HB3 1 1
8 9299 1 1 24 PRO HD2 H -1.237 1.770 -10.752 1.00 . A B . 139 PRO HD2 1 1
8 9300 1 1 24 PRO HD3 H -1.981 0.288 -11.448 1.00 . A B . 139 PRO HD3 1 1
8 9301 1 1 24 PRO HG2 H -0.182 2.395 -12.750 1.00 . A B . 139 PRO HG2 1 1
8 9302 1 1 24 PRO HG3 H -1.698 2.191 -13.124 1.00 . A B . 139 PRO HG3 1 1
8 9303 1 1 24 PRO N N 0.146 0.247 -11.230 1.00 . A B . 139 PRO N 1 1
8 9304 1 1 24 PRO O O 2.975 0.868 -13.362 1.00 . A B . 139 PRO O 1 1
8 9305 1 1 25 ASN C C 2.900 3.640 -10.533 1.00 . A B . 140 ASN C 1 1
8 9306 1 1 25 ASN CA C 2.570 3.234 -11.935 1.00 . A B . 140 ASN CA 1 1
8 9307 1 1 25 ASN CB C 1.678 4.370 -12.508 1.00 . A B . 140 ASN CB 1 1
8 9308 1 1 25 ASN CG C 2.481 5.541 -12.992 1.00 . A B . 140 ASN CG 1 1
8 9309 1 1 25 ASN H H 1.137 2.008 -11.168 1.00 . A B . 140 ASN H 1 1
8 9310 1 1 25 ASN HA H 3.438 3.131 -12.562 1.00 . A B . 140 ASN HA 1 1
8 9311 1 1 25 ASN HB2 H 0.822 4.156 -13.125 1.00 . A B . 140 ASN HB2 1 1
8 9312 1 1 25 ASN HB3 H 1.041 4.686 -11.704 1.00 . A B . 140 ASN HB3 1 1
8 9313 1 1 25 ASN HD21 H 1.007 6.158 -14.164 1.00 . A B . 140 ASN HD21 1 1
8 9314 1 1 25 ASN HD22 H 2.418 7.126 -14.160 1.00 . A B . 140 ASN HD22 1 1
8 9315 1 1 25 ASN N N 1.828 2.070 -11.859 1.00 . A B . 140 ASN N 1 1
8 9316 1 1 25 ASN ND2 N 1.921 6.337 -13.850 1.00 . A B . 140 ASN ND2 1 1
8 9317 1 1 25 ASN O O 1.992 3.788 -9.711 1.00 . A B . 140 ASN O 1 1
8 9318 1 1 25 ASN OD1 O 3.607 5.734 -12.575 1.00 . A B . 140 ASN OD1 1 1
8 9319 1 1 26 GLU C C 4.038 5.753 -8.703 1.00 . A B . 141 GLU C 1 1
8 9320 1 1 26 GLU CA C 4.587 4.345 -8.965 1.00 . A B . 141 GLU CA 1 1
8 9321 1 1 26 GLU CB C 6.096 4.334 -8.913 1.00 . A B . 141 GLU CB 1 1
8 9322 1 1 26 GLU CD C 8.171 2.954 -8.969 1.00 . A B . 141 GLU CD 1 1
8 9323 1 1 26 GLU CG C 6.683 2.937 -8.893 1.00 . A B . 141 GLU CG 1 1
8 9324 1 1 26 GLU H H 4.835 3.706 -10.957 1.00 . A B . 141 GLU H 1 1
8 9325 1 1 26 GLU HA H 4.200 3.673 -8.214 1.00 . A B . 141 GLU HA 1 1
8 9326 1 1 26 GLU HB2 H 6.475 4.853 -9.781 1.00 . A B . 141 GLU HB2 1 1
8 9327 1 1 26 GLU HB3 H 6.424 4.858 -8.029 1.00 . A B . 141 GLU HB3 1 1
8 9328 1 1 26 GLU HG2 H 6.393 2.452 -7.972 1.00 . A B . 141 GLU HG2 1 1
8 9329 1 1 26 GLU HG3 H 6.291 2.379 -9.729 1.00 . A B . 141 GLU HG3 1 1
8 9330 1 1 26 GLU N N 4.153 3.866 -10.265 1.00 . A B . 141 GLU N 1 1
8 9331 1 1 26 GLU O O 3.905 6.199 -7.559 1.00 . A B . 141 GLU O 1 1
8 9332 1 1 26 GLU OE1 O 8.701 2.993 -10.093 1.00 . A B . 141 GLU OE1 1 1
8 9333 1 1 26 GLU OE2 O 8.837 2.924 -7.924 1.00 . A B . 141 GLU OE2 1 1
8 9334 1 1 27 GLN C C 1.702 7.679 -9.224 1.00 . A B . 142 GLN C 1 1
8 9335 1 1 27 GLN CA C 3.116 7.737 -9.739 1.00 . A B . 142 GLN CA 1 1
8 9336 1 1 27 GLN CB C 3.130 8.324 -11.132 1.00 . A B . 142 GLN CB 1 1
8 9337 1 1 27 GLN CD C 5.314 9.541 -10.755 1.00 . A B . 142 GLN CD 1 1
8 9338 1 1 27 GLN CG C 4.543 8.580 -11.641 1.00 . A B . 142 GLN CG 1 1
8 9339 1 1 27 GLN H H 3.883 6.021 -10.653 1.00 . A B . 142 GLN H 1 1
8 9340 1 1 27 GLN HA H 3.710 8.372 -9.099 1.00 . A B . 142 GLN HA 1 1
8 9341 1 1 27 GLN HB2 H 2.657 7.567 -11.762 1.00 . A B . 142 GLN HB2 1 1
8 9342 1 1 27 GLN HB3 H 2.552 9.235 -11.166 1.00 . A B . 142 GLN HB3 1 1
8 9343 1 1 27 GLN HE21 H 4.776 11.041 -11.895 1.00 . A B . 142 GLN HE21 1 1
8 9344 1 1 27 GLN HE22 H 5.760 11.445 -10.537 1.00 . A B . 142 GLN HE22 1 1
8 9345 1 1 27 GLN HG2 H 5.072 7.639 -11.669 1.00 . A B . 142 GLN HG2 1 1
8 9346 1 1 27 GLN HG3 H 4.489 8.991 -12.637 1.00 . A B . 142 GLN HG3 1 1
8 9347 1 1 27 GLN N N 3.705 6.429 -9.777 1.00 . A B . 142 GLN N 1 1
8 9348 1 1 27 GLN NE2 N 5.281 10.794 -11.091 1.00 . A B . 142 GLN NE2 1 1
8 9349 1 1 27 GLN O O 1.401 8.230 -8.168 1.00 . A B . 142 GLN O 1 1
8 9350 1 1 27 GLN OE1 O 5.968 9.139 -9.787 1.00 . A B . 142 GLN OE1 1 1
8 9351 1 1 28 ILE C C -0.807 6.303 -8.249 1.00 . A B . 143 ILE C 1 1
8 9352 1 1 28 ILE CA C -0.573 6.843 -9.654 1.00 . A B . 143 ILE CA 1 1
8 9353 1 1 28 ILE CB C -1.307 5.979 -10.737 1.00 . A B . 143 ILE CB 1 1
8 9354 1 1 28 ILE CD1 C -2.137 3.798 -9.752 1.00 . A B . 143 ILE CD1 1 1
8 9355 1 1 28 ILE CG1 C -1.070 4.486 -10.589 1.00 . A B . 143 ILE CG1 1 1
8 9356 1 1 28 ILE CG2 C -0.996 6.457 -12.111 1.00 . A B . 143 ILE CG2 1 1
8 9357 1 1 28 ILE H H 1.215 6.423 -10.696 1.00 . A B . 143 ILE H 1 1
8 9358 1 1 28 ILE HA H -0.961 7.850 -9.697 1.00 . A B . 143 ILE HA 1 1
8 9359 1 1 28 ILE HB H -2.361 6.154 -10.717 1.00 . A B . 143 ILE HB 1 1
8 9360 1 1 28 ILE HD11 H -1.796 2.849 -9.372 1.00 . A B . 143 ILE HD11 1 1
8 9361 1 1 28 ILE HD12 H -3.027 3.681 -10.351 1.00 . A B . 143 ILE HD12 1 1
8 9362 1 1 28 ILE HD13 H -2.363 4.444 -8.918 1.00 . A B . 143 ILE HD13 1 1
8 9363 1 1 28 ILE HG12 H -1.058 4.040 -11.571 1.00 . A B . 143 ILE HG12 1 1
8 9364 1 1 28 ILE HG13 H -0.118 4.325 -10.105 1.00 . A B . 143 ILE HG13 1 1
8 9365 1 1 28 ILE HG21 H 0.069 6.426 -12.276 1.00 . A B . 143 ILE HG21 1 1
8 9366 1 1 28 ILE HG22 H -1.348 7.475 -12.192 1.00 . A B . 143 ILE HG22 1 1
8 9367 1 1 28 ILE HG23 H -1.503 5.831 -12.830 1.00 . A B . 143 ILE HG23 1 1
8 9368 1 1 28 ILE N N 0.861 6.931 -9.939 1.00 . A B . 143 ILE N 1 1
8 9369 1 1 28 ILE O O -1.793 6.646 -7.593 1.00 . A B . 143 ILE O 1 1
8 9370 1 1 29 LEU C C 0.051 5.986 -5.466 1.00 . A B . 144 LEU C 1 1
8 9371 1 1 29 LEU CA C 0.165 4.885 -6.483 1.00 . A B . 144 LEU CA 1 1
8 9372 1 1 29 LEU CB C 1.511 4.208 -6.270 1.00 . A B . 144 LEU CB 1 1
8 9373 1 1 29 LEU CD1 C 1.164 2.280 -4.693 1.00 . A B . 144 LEU CD1 1 1
8 9374 1 1 29 LEU CD2 C 3.209 3.658 -4.536 1.00 . A B . 144 LEU CD2 1 1
8 9375 1 1 29 LEU CG C 1.762 3.633 -4.881 1.00 . A B . 144 LEU CG 1 1
8 9376 1 1 29 LEU H H 0.853 5.211 -8.433 1.00 . A B . 144 LEU H 1 1
8 9377 1 1 29 LEU HA H -0.619 4.153 -6.368 1.00 . A B . 144 LEU HA 1 1
8 9378 1 1 29 LEU HB2 H 1.598 3.404 -6.985 1.00 . A B . 144 LEU HB2 1 1
8 9379 1 1 29 LEU HB3 H 2.284 4.931 -6.479 1.00 . A B . 144 LEU HB3 1 1
8 9380 1 1 29 LEU HD11 H 1.399 1.923 -3.700 1.00 . A B . 144 LEU HD11 1 1
8 9381 1 1 29 LEU HD12 H 1.573 1.596 -5.422 1.00 . A B . 144 LEU HD12 1 1
8 9382 1 1 29 LEU HD13 H 0.091 2.335 -4.809 1.00 . A B . 144 LEU HD13 1 1
8 9383 1 1 29 LEU HD21 H 3.363 3.178 -3.581 1.00 . A B . 144 LEU HD21 1 1
8 9384 1 1 29 LEU HD22 H 3.563 4.677 -4.495 1.00 . A B . 144 LEU HD22 1 1
8 9385 1 1 29 LEU HD23 H 3.749 3.129 -5.305 1.00 . A B . 144 LEU HD23 1 1
8 9386 1 1 29 LEU HG H 1.240 4.249 -4.172 1.00 . A B . 144 LEU HG 1 1
8 9387 1 1 29 LEU N N 0.138 5.460 -7.809 1.00 . A B . 144 LEU N 1 1
8 9388 1 1 29 LEU O O -0.916 6.067 -4.726 1.00 . A B . 144 LEU O 1 1
8 9389 1 1 30 GLN C C 0.043 8.969 -4.771 1.00 . A B . 145 GLN C 1 1
8 9390 1 1 30 GLN CA C 1.125 7.948 -4.560 1.00 . A B . 145 GLN CA 1 1
8 9391 1 1 30 GLN CB C 2.504 8.565 -4.624 1.00 . A B . 145 GLN CB 1 1
8 9392 1 1 30 GLN CD C 3.494 7.338 -2.658 1.00 . A B . 145 GLN CD 1 1
8 9393 1 1 30 GLN CG C 3.581 7.616 -4.132 1.00 . A B . 145 GLN CG 1 1
8 9394 1 1 30 GLN H H 1.692 6.803 -6.214 1.00 . A B . 145 GLN H 1 1
8 9395 1 1 30 GLN HA H 1.004 7.504 -3.585 1.00 . A B . 145 GLN HA 1 1
8 9396 1 1 30 GLN HB2 H 2.719 8.838 -5.647 1.00 . A B . 145 GLN HB2 1 1
8 9397 1 1 30 GLN HB3 H 2.525 9.451 -4.006 1.00 . A B . 145 GLN HB3 1 1
8 9398 1 1 30 GLN HE21 H 4.321 5.588 -2.930 1.00 . A B . 145 GLN HE21 1 1
8 9399 1 1 30 GLN HE22 H 3.905 6.010 -1.296 1.00 . A B . 145 GLN HE22 1 1
8 9400 1 1 30 GLN HG2 H 3.444 6.676 -4.644 1.00 . A B . 145 GLN HG2 1 1
8 9401 1 1 30 GLN HG3 H 4.571 7.964 -4.347 1.00 . A B . 145 GLN HG3 1 1
8 9402 1 1 30 GLN N N 1.022 6.873 -5.500 1.00 . A B . 145 GLN N 1 1
8 9403 1 1 30 GLN NE2 N 3.953 6.195 -2.256 1.00 . A B . 145 GLN NE2 1 1
8 9404 1 1 30 GLN O O -0.437 9.578 -3.807 1.00 . A B . 145 GLN O 1 1
8 9405 1 1 30 GLN OE1 O 3.030 8.156 -1.881 1.00 . A B . 145 GLN OE1 1 1
8 9406 1 1 31 GLU C C -2.719 9.633 -5.617 1.00 . A B . 146 GLU C 1 1
8 9407 1 1 31 GLU CA C -1.456 10.047 -6.356 1.00 . A B . 146 GLU CA 1 1
8 9408 1 1 31 GLU CB C -1.729 10.100 -7.866 1.00 . A B . 146 GLU CB 1 1
8 9409 1 1 31 GLU CD C -0.871 10.778 -10.143 1.00 . A B . 146 GLU CD 1 1
8 9410 1 1 31 GLU CG C -0.537 10.530 -8.692 1.00 . A B . 146 GLU CG 1 1
8 9411 1 1 31 GLU H H 0.133 8.656 -6.723 1.00 . A B . 146 GLU H 1 1
8 9412 1 1 31 GLU HA H -1.174 11.031 -6.012 1.00 . A B . 146 GLU HA 1 1
8 9413 1 1 31 GLU HB2 H -2.032 9.116 -8.196 1.00 . A B . 146 GLU HB2 1 1
8 9414 1 1 31 GLU HB3 H -2.539 10.789 -8.050 1.00 . A B . 146 GLU HB3 1 1
8 9415 1 1 31 GLU HG2 H -0.129 11.436 -8.270 1.00 . A B . 146 GLU HG2 1 1
8 9416 1 1 31 GLU HG3 H 0.212 9.754 -8.640 1.00 . A B . 146 GLU HG3 1 1
8 9417 1 1 31 GLU N N -0.358 9.143 -6.022 1.00 . A B . 146 GLU N 1 1
8 9418 1 1 31 GLU O O -3.420 10.471 -5.052 1.00 . A B . 146 GLU O 1 1
8 9419 1 1 31 GLU OE1 O -1.189 9.825 -10.882 1.00 . A B . 146 GLU OE1 1 1
8 9420 1 1 31 GLU OE2 O -0.780 11.947 -10.584 1.00 . A B . 146 GLU OE2 1 1
8 9421 1 1 32 ALA C C -3.902 7.718 -3.393 1.00 . A B . 147 ALA C 1 1
8 9422 1 1 32 ALA CA C -4.173 7.857 -4.888 1.00 . A B . 147 ALA CA 1 1
8 9423 1 1 32 ALA CB C -4.693 6.562 -5.468 1.00 . A B . 147 ALA CB 1 1
8 9424 1 1 32 ALA H H -2.442 7.726 -6.130 1.00 . A B . 147 ALA H 1 1
8 9425 1 1 32 ALA HA H -4.935 8.614 -4.995 1.00 . A B . 147 ALA HA 1 1
8 9426 1 1 32 ALA HB1 H -3.952 5.789 -5.330 1.00 . A B . 147 ALA HB1 1 1
8 9427 1 1 32 ALA HB2 H -4.908 6.686 -6.519 1.00 . A B . 147 ALA HB2 1 1
8 9428 1 1 32 ALA HB3 H -5.594 6.294 -4.934 1.00 . A B . 147 ALA HB3 1 1
8 9429 1 1 32 ALA N N -3.009 8.346 -5.609 1.00 . A B . 147 ALA N 1 1
8 9430 1 1 32 ALA O O -4.763 8.062 -2.571 1.00 . A B . 147 ALA O 1 1
8 9431 1 1 33 LEU C C -2.473 8.313 -0.843 1.00 . A B . 148 LEU C 1 1
8 9432 1 1 33 LEU CA C -2.309 7.053 -1.636 1.00 . A B . 148 LEU CA 1 1
8 9433 1 1 33 LEU CB C -0.852 6.630 -1.505 1.00 . A B . 148 LEU CB 1 1
8 9434 1 1 33 LEU CD1 C 1.042 5.047 -1.768 1.00 . A B . 148 LEU CD1 1 1
8 9435 1 1 33 LEU CD2 C -1.116 4.227 -0.853 1.00 . A B . 148 LEU CD2 1 1
8 9436 1 1 33 LEU CG C -0.469 5.192 -1.837 1.00 . A B . 148 LEU CG 1 1
8 9437 1 1 33 LEU H H -2.044 6.990 -3.720 1.00 . A B . 148 LEU H 1 1
8 9438 1 1 33 LEU HA H -2.938 6.271 -1.232 1.00 . A B . 148 LEU HA 1 1
8 9439 1 1 33 LEU HB2 H -0.283 7.282 -2.149 1.00 . A B . 148 LEU HB2 1 1
8 9440 1 1 33 LEU HB3 H -0.562 6.850 -0.493 1.00 . A B . 148 LEU HB3 1 1
8 9441 1 1 33 LEU HD11 H 1.381 5.284 -0.771 1.00 . A B . 148 LEU HD11 1 1
8 9442 1 1 33 LEU HD12 H 1.533 5.721 -2.463 1.00 . A B . 148 LEU HD12 1 1
8 9443 1 1 33 LEU HD13 H 1.324 4.032 -2.002 1.00 . A B . 148 LEU HD13 1 1
8 9444 1 1 33 LEU HD21 H -2.191 4.315 -0.902 1.00 . A B . 148 LEU HD21 1 1
8 9445 1 1 33 LEU HD22 H -0.782 4.458 0.148 1.00 . A B . 148 LEU HD22 1 1
8 9446 1 1 33 LEU HD23 H -0.829 3.216 -1.101 1.00 . A B . 148 LEU HD23 1 1
8 9447 1 1 33 LEU HG H -0.799 4.945 -2.835 1.00 . A B . 148 LEU HG 1 1
8 9448 1 1 33 LEU N N -2.702 7.243 -3.035 1.00 . A B . 148 LEU N 1 1
8 9449 1 1 33 LEU O O -2.804 8.257 0.301 1.00 . A B . 148 LEU O 1 1
8 9450 1 1 34 TRP C C -3.665 10.900 -0.090 1.00 . A B . 149 TRP C 1 1
8 9451 1 1 34 TRP CA C -2.330 10.735 -0.834 1.00 . A B . 149 TRP CA 1 1
8 9452 1 1 34 TRP CB C -2.192 11.821 -1.871 1.00 . A B . 149 TRP CB 1 1
8 9453 1 1 34 TRP CD1 C -0.535 13.462 -0.852 1.00 . A B . 149 TRP CD1 1 1
8 9454 1 1 34 TRP CD2 C -2.612 14.255 -1.034 1.00 . A B . 149 TRP CD2 1 1
8 9455 1 1 34 TRP CE2 C -1.800 15.244 -0.453 1.00 . A B . 149 TRP CE2 1 1
8 9456 1 1 34 TRP CE3 C -3.963 14.530 -1.252 1.00 . A B . 149 TRP CE3 1 1
8 9457 1 1 34 TRP CG C -1.783 13.123 -1.277 1.00 . A B . 149 TRP CG 1 1
8 9458 1 1 34 TRP CH2 C -3.616 16.722 -0.310 1.00 . A B . 149 TRP CH2 1 1
8 9459 1 1 34 TRP CZ2 C -2.293 16.484 -0.084 1.00 . A B . 149 TRP CZ2 1 1
8 9460 1 1 34 TRP CZ3 C -4.449 15.760 -0.885 1.00 . A B . 149 TRP CZ3 1 1
8 9461 1 1 34 TRP H H -1.986 9.380 -2.420 1.00 . A B . 149 TRP H 1 1
8 9462 1 1 34 TRP HA H -1.516 10.816 -0.129 1.00 . A B . 149 TRP HA 1 1
8 9463 1 1 34 TRP HB2 H -1.510 11.512 -2.648 1.00 . A B . 149 TRP HB2 1 1
8 9464 1 1 34 TRP HB3 H -3.175 11.953 -2.302 1.00 . A B . 149 TRP HB3 1 1
8 9465 1 1 34 TRP HD1 H 0.323 12.807 -0.902 1.00 . A B . 149 TRP HD1 1 1
8 9466 1 1 34 TRP HE1 H 0.252 15.184 0.021 1.00 . A B . 149 TRP HE1 1 1
8 9467 1 1 34 TRP HE3 H -4.621 13.797 -1.696 1.00 . A B . 149 TRP HE3 1 1
8 9468 1 1 34 TRP HH2 H -4.043 17.673 -0.039 1.00 . A B . 149 TRP HH2 1 1
8 9469 1 1 34 TRP HZ2 H -1.666 17.241 0.361 1.00 . A B . 149 TRP HZ2 1 1
8 9470 1 1 34 TRP HZ3 H -5.492 15.996 -1.044 1.00 . A B . 149 TRP HZ3 1 1
8 9471 1 1 34 TRP N N -2.247 9.435 -1.477 1.00 . A B . 149 TRP N 1 1
8 9472 1 1 34 TRP NE1 N -0.538 14.730 -0.351 1.00 . A B . 149 TRP NE1 1 1
8 9473 1 1 34 TRP O O -3.717 11.425 1.031 1.00 . A B . 149 TRP O 1 1
8 9474 1 1 35 ALA C C -6.247 9.238 0.769 1.00 . A B . 150 ALA C 1 1
8 9475 1 1 35 ALA CA C -6.025 10.489 -0.097 1.00 . A B . 150 ALA CA 1 1
8 9476 1 1 35 ALA CB C -7.110 10.617 -1.155 1.00 . A B . 150 ALA CB 1 1
8 9477 1 1 35 ALA H H -4.618 10.063 -1.607 1.00 . A B . 150 ALA H 1 1
8 9478 1 1 35 ALA HA H -6.042 11.373 0.522 1.00 . A B . 150 ALA HA 1 1
8 9479 1 1 35 ALA HB1 H -6.933 11.504 -1.746 1.00 . A B . 150 ALA HB1 1 1
8 9480 1 1 35 ALA HB2 H -8.076 10.691 -0.676 1.00 . A B . 150 ALA HB2 1 1
8 9481 1 1 35 ALA HB3 H -7.094 9.748 -1.797 1.00 . A B . 150 ALA HB3 1 1
8 9482 1 1 35 ALA N N -4.727 10.450 -0.712 1.00 . A B . 150 ALA N 1 1
8 9483 1 1 35 ALA O O -6.646 9.320 1.929 1.00 . A B . 150 ALA O 1 1
8 9484 1 1 36 LEU C C -5.316 6.446 2.032 1.00 . A B . 151 LEU C 1 1
8 9485 1 1 36 LEU CA C -6.175 6.774 0.813 1.00 . A B . 151 LEU CA 1 1
8 9486 1 1 36 LEU CB C -6.051 5.656 -0.212 1.00 . A B . 151 LEU CB 1 1
8 9487 1 1 36 LEU CD1 C -8.476 4.993 -0.374 1.00 . A B . 151 LEU CD1 1 1
8 9488 1 1 36 LEU CD2 C -7.535 6.608 -2.051 1.00 . A B . 151 LEU CD2 1 1
8 9489 1 1 36 LEU CG C -7.235 5.410 -1.156 1.00 . A B . 151 LEU CG 1 1
8 9490 1 1 36 LEU H H -5.504 8.105 -0.694 1.00 . A B . 151 LEU H 1 1
8 9491 1 1 36 LEU HA H -7.202 6.787 1.143 1.00 . A B . 151 LEU HA 1 1
8 9492 1 1 36 LEU HB2 H -5.193 5.886 -0.826 1.00 . A B . 151 LEU HB2 1 1
8 9493 1 1 36 LEU HB3 H -5.846 4.741 0.322 1.00 . A B . 151 LEU HB3 1 1
8 9494 1 1 36 LEU HD11 H -8.735 5.761 0.338 1.00 . A B . 151 LEU HD11 1 1
8 9495 1 1 36 LEU HD12 H -8.284 4.069 0.149 1.00 . A B . 151 LEU HD12 1 1
8 9496 1 1 36 LEU HD13 H -9.303 4.853 -1.054 1.00 . A B . 151 LEU HD13 1 1
8 9497 1 1 36 LEU HD21 H -7.775 7.464 -1.436 1.00 . A B . 151 LEU HD21 1 1
8 9498 1 1 36 LEU HD22 H -8.374 6.378 -2.690 1.00 . A B . 151 LEU HD22 1 1
8 9499 1 1 36 LEU HD23 H -6.670 6.831 -2.657 1.00 . A B . 151 LEU HD23 1 1
8 9500 1 1 36 LEU HG H -6.909 4.592 -1.779 1.00 . A B . 151 LEU HG 1 1
8 9501 1 1 36 LEU N N -5.923 8.088 0.197 1.00 . A B . 151 LEU N 1 1
8 9502 1 1 36 LEU O O -5.665 5.586 2.803 1.00 . A B . 151 LEU O 1 1
8 9503 1 1 37 SER C C -3.971 7.077 4.675 1.00 . A B . 152 SER C 1 1
8 9504 1 1 37 SER CA C -3.299 6.845 3.301 1.00 . A B . 152 SER CA 1 1
8 9505 1 1 37 SER CB C -2.019 7.657 3.102 1.00 . A B . 152 SER CB 1 1
8 9506 1 1 37 SER H H -3.968 7.800 1.545 1.00 . A B . 152 SER H 1 1
8 9507 1 1 37 SER HA H -3.055 5.793 3.244 1.00 . A B . 152 SER HA 1 1
8 9508 1 1 37 SER HB2 H -1.648 7.357 2.128 1.00 . A B . 152 SER HB2 1 1
8 9509 1 1 37 SER HB3 H -2.259 8.710 3.068 1.00 . A B . 152 SER HB3 1 1
8 9510 1 1 37 SER HG H -0.286 7.950 3.864 1.00 . A B . 152 SER HG 1 1
8 9511 1 1 37 SER N N -4.217 7.108 2.200 1.00 . A B . 152 SER N 1 1
8 9512 1 1 37 SER O O -3.568 6.494 5.696 1.00 . A B . 152 SER O 1 1
8 9513 1 1 37 SER OG O -1.039 7.392 4.089 1.00 . A B . 152 SER OG 1 1
8 9514 1 1 38 ASN C C -6.523 6.817 6.360 1.00 . A B . 153 ASN C 1 1
8 9515 1 1 38 ASN CA C -5.848 8.109 5.880 1.00 . A B . 153 ASN CA 1 1
8 9516 1 1 38 ASN CB C -6.885 9.218 5.661 1.00 . A B . 153 ASN CB 1 1
8 9517 1 1 38 ASN CG C -6.247 10.583 5.496 1.00 . A B . 153 ASN CG 1 1
8 9518 1 1 38 ASN H H -5.294 8.318 3.839 1.00 . A B . 153 ASN H 1 1
8 9519 1 1 38 ASN HA H -5.161 8.421 6.653 1.00 . A B . 153 ASN HA 1 1
8 9520 1 1 38 ASN HB2 H -7.448 8.998 4.766 1.00 . A B . 153 ASN HB2 1 1
8 9521 1 1 38 ASN HB3 H -7.559 9.250 6.503 1.00 . A B . 153 ASN HB3 1 1
8 9522 1 1 38 ASN HD21 H -6.281 10.877 7.451 1.00 . A B . 153 ASN HD21 1 1
8 9523 1 1 38 ASN HD22 H -5.617 12.156 6.513 1.00 . A B . 153 ASN HD22 1 1
8 9524 1 1 38 ASN N N -5.042 7.874 4.677 1.00 . A B . 153 ASN N 1 1
8 9525 1 1 38 ASN ND2 N -6.028 11.268 6.586 1.00 . A B . 153 ASN ND2 1 1
8 9526 1 1 38 ASN O O -6.956 6.710 7.508 1.00 . A B . 153 ASN O 1 1
8 9527 1 1 38 ASN OD1 O -5.932 11.014 4.375 1.00 . A B . 153 ASN OD1 1 1
8 9528 1 1 39 ILE C C -6.181 3.818 6.776 1.00 . A B . 154 ILE C 1 1
8 9529 1 1 39 ILE CA C -7.119 4.518 5.770 1.00 . A B . 154 ILE CA 1 1
8 9530 1 1 39 ILE CB C -7.228 3.670 4.452 1.00 . A B . 154 ILE CB 1 1
8 9531 1 1 39 ILE CD1 C -9.753 4.097 4.091 1.00 . A B . 154 ILE CD1 1 1
8 9532 1 1 39 ILE CG1 C -8.350 4.199 3.522 1.00 . A B . 154 ILE CG1 1 1
8 9533 1 1 39 ILE CG2 C -7.386 2.185 4.713 1.00 . A B . 154 ILE CG2 1 1
8 9534 1 1 39 ILE H H -6.301 6.021 4.548 1.00 . A B . 154 ILE H 1 1
8 9535 1 1 39 ILE HA H -8.100 4.618 6.206 1.00 . A B . 154 ILE HA 1 1
8 9536 1 1 39 ILE HB H -6.288 3.790 3.934 1.00 . A B . 154 ILE HB 1 1
8 9537 1 1 39 ILE HD11 H -10.459 4.479 3.370 1.00 . A B . 154 ILE HD11 1 1
8 9538 1 1 39 ILE HD12 H -9.825 4.665 5.007 1.00 . A B . 154 ILE HD12 1 1
8 9539 1 1 39 ILE HD13 H -9.974 3.058 4.288 1.00 . A B . 154 ILE HD13 1 1
8 9540 1 1 39 ILE HG12 H -8.166 5.240 3.306 1.00 . A B . 154 ILE HG12 1 1
8 9541 1 1 39 ILE HG13 H -8.325 3.643 2.596 1.00 . A B . 154 ILE HG13 1 1
8 9542 1 1 39 ILE HG21 H -6.586 1.835 5.349 1.00 . A B . 154 ILE HG21 1 1
8 9543 1 1 39 ILE HG22 H -7.348 1.655 3.773 1.00 . A B . 154 ILE HG22 1 1
8 9544 1 1 39 ILE HG23 H -8.339 2.013 5.187 1.00 . A B . 154 ILE HG23 1 1
8 9545 1 1 39 ILE N N -6.605 5.844 5.466 1.00 . A B . 154 ILE N 1 1
8 9546 1 1 39 ILE O O -6.625 3.259 7.782 1.00 . A B . 154 ILE O 1 1
8 9547 1 1 40 ALA C C -3.734 3.932 8.695 1.00 . A B . 155 ALA C 1 1
8 9548 1 1 40 ALA CA C -3.877 3.260 7.340 1.00 . A B . 155 ALA CA 1 1
8 9549 1 1 40 ALA CB C -2.542 3.229 6.612 1.00 . A B . 155 ALA CB 1 1
8 9550 1 1 40 ALA H H -4.590 4.495 5.783 1.00 . A B . 155 ALA H 1 1
8 9551 1 1 40 ALA HA H -4.205 2.242 7.493 1.00 . A B . 155 ALA HA 1 1
8 9552 1 1 40 ALA HB1 H -1.823 2.679 7.203 1.00 . A B . 155 ALA HB1 1 1
8 9553 1 1 40 ALA HB2 H -2.189 4.239 6.465 1.00 . A B . 155 ALA HB2 1 1
8 9554 1 1 40 ALA HB3 H -2.665 2.746 5.654 1.00 . A B . 155 ALA HB3 1 1
8 9555 1 1 40 ALA N N -4.884 3.927 6.528 1.00 . A B . 155 ALA N 1 1
8 9556 1 1 40 ALA O O -3.572 3.260 9.725 1.00 . A B . 155 ALA O 1 1
8 9557 1 1 41 SER C C -4.974 5.867 10.813 1.00 . A B . 156 SER C 1 1
8 9558 1 1 41 SER CA C -3.719 6.004 9.933 1.00 . A B . 156 SER CA 1 1
8 9559 1 1 41 SER CB C -3.399 7.462 9.605 1.00 . A B . 156 SER CB 1 1
8 9560 1 1 41 SER H H -3.992 5.740 7.875 1.00 . A B . 156 SER H 1 1
8 9561 1 1 41 SER HA H -2.888 5.586 10.481 1.00 . A B . 156 SER HA 1 1
8 9562 1 1 41 SER HB2 H -3.537 8.067 10.489 1.00 . A B . 156 SER HB2 1 1
8 9563 1 1 41 SER HB3 H -2.374 7.540 9.272 1.00 . A B . 156 SER HB3 1 1
8 9564 1 1 41 SER HG H -3.684 8.425 7.960 1.00 . A B . 156 SER HG 1 1
8 9565 1 1 41 SER N N -3.839 5.244 8.710 1.00 . A B . 156 SER N 1 1
8 9566 1 1 41 SER O O -4.981 6.273 11.989 1.00 . A B . 156 SER O 1 1
8 9567 1 1 41 SER OG O -4.254 7.950 8.579 1.00 . A B . 156 SER OG 1 1
8 9568 1 1 42 GLY C C -7.071 3.893 11.960 1.00 . A B . 157 GLY C 1 1
8 9569 1 1 42 GLY CA C -7.239 5.026 10.977 1.00 . A B . 157 GLY CA 1 1
8 9570 1 1 42 GLY H H -5.965 5.010 9.299 1.00 . A B . 157 GLY H 1 1
8 9571 1 1 42 GLY HA2 H -7.510 5.919 11.521 1.00 . A B . 157 GLY HA2 1 1
8 9572 1 1 42 GLY HA3 H -8.029 4.770 10.288 1.00 . A B . 157 GLY HA3 1 1
8 9573 1 1 42 GLY N N -6.024 5.273 10.243 1.00 . A B . 157 GLY N 1 1
8 9574 1 1 42 GLY O O -7.745 3.846 12.993 1.00 . A B . 157 GLY O 1 1
8 9575 1 1 43 GLY C C -6.871 0.767 12.456 1.00 . A B . 158 GLY C 1 1
8 9576 1 1 43 GLY CA C -5.862 1.884 12.514 1.00 . A B . 158 GLY CA 1 1
8 9577 1 1 43 GLY H H -5.713 3.068 10.780 1.00 . A B . 158 GLY H 1 1
8 9578 1 1 43 GLY HA2 H -4.922 1.477 12.174 1.00 . A B . 158 GLY HA2 1 1
8 9579 1 1 43 GLY HA3 H -5.722 2.194 13.538 1.00 . A B . 158 GLY HA3 1 1
8 9580 1 1 43 GLY N N -6.173 2.988 11.642 1.00 . A B . 158 GLY N 1 1
8 9581 1 1 43 GLY O O -7.494 0.556 11.408 1.00 . A B . 158 GLY O 1 1
8 9582 1 1 44 ASN C C -8.801 -1.555 12.738 1.00 . A B . 159 ASN C 1 1
8 9583 1 1 44 ASN CA C -7.821 -1.152 13.842 1.00 . A B . 159 ASN CA 1 1
8 9584 1 1 44 ASN CB C -8.545 -1.118 15.197 1.00 . A B . 159 ASN CB 1 1
8 9585 1 1 44 ASN CG C -9.106 -2.476 15.615 1.00 . A B . 159 ASN CG 1 1
8 9586 1 1 44 ASN H H -6.637 0.515 14.408 1.00 . A B . 159 ASN H 1 1
8 9587 1 1 44 ASN HA H -7.083 -1.938 13.903 1.00 . A B . 159 ASN HA 1 1
8 9588 1 1 44 ASN HB2 H -7.851 -0.792 15.957 1.00 . A B . 159 ASN HB2 1 1
8 9589 1 1 44 ASN HB3 H -9.363 -0.415 15.134 1.00 . A B . 159 ASN HB3 1 1
8 9590 1 1 44 ASN HD21 H -10.926 -2.115 14.820 1.00 . A B . 159 ASN HD21 1 1
8 9591 1 1 44 ASN HD22 H -10.693 -3.634 15.577 1.00 . A B . 159 ASN HD22 1 1
8 9592 1 1 44 ASN N N -7.053 0.115 13.613 1.00 . A B . 159 ASN N 1 1
8 9593 1 1 44 ASN ND2 N -10.356 -2.755 15.304 1.00 . A B . 159 ASN ND2 1 1
8 9594 1 1 44 ASN O O -8.615 -2.595 12.106 1.00 . A B . 159 ASN O 1 1
8 9595 1 1 44 ASN OD1 O -8.400 -3.266 16.254 1.00 . A B . 159 ASN OD1 1 1
8 9596 1 1 45 GLU C C -10.326 -1.297 10.106 1.00 . A B . 160 GLU C 1 1
8 9597 1 1 45 GLU CA C -10.855 -1.072 11.519 1.00 . A B . 160 GLU CA 1 1
8 9598 1 1 45 GLU CB C -11.990 -0.054 11.546 1.00 . A B . 160 GLU CB 1 1
8 9599 1 1 45 GLU CD C -13.407 -1.501 13.018 1.00 . A B . 160 GLU CD 1 1
8 9600 1 1 45 GLU CG C -12.815 -0.125 12.815 1.00 . A B . 160 GLU CG 1 1
8 9601 1 1 45 GLU H H -9.845 0.122 12.963 1.00 . A B . 160 GLU H 1 1
8 9602 1 1 45 GLU HA H -11.257 -2.019 11.847 1.00 . A B . 160 GLU HA 1 1
8 9603 1 1 45 GLU HB2 H -11.572 0.938 11.462 1.00 . A B . 160 GLU HB2 1 1
8 9604 1 1 45 GLU HB3 H -12.643 -0.237 10.706 1.00 . A B . 160 GLU HB3 1 1
8 9605 1 1 45 GLU HG2 H -12.182 0.107 13.659 1.00 . A B . 160 GLU HG2 1 1
8 9606 1 1 45 GLU HG3 H -13.618 0.594 12.756 1.00 . A B . 160 GLU HG3 1 1
8 9607 1 1 45 GLU N N -9.812 -0.740 12.491 1.00 . A B . 160 GLU N 1 1
8 9608 1 1 45 GLU O O -10.492 -2.372 9.546 1.00 . A B . 160 GLU O 1 1
8 9609 1 1 45 GLU OE1 O -14.517 -1.782 12.481 1.00 . A B . 160 GLU OE1 1 1
8 9610 1 1 45 GLU OE2 O -12.782 -2.329 13.700 1.00 . A B . 160 GLU OE2 1 1
8 9611 1 1 46 GLN C C -7.840 -1.238 8.188 1.00 . A B . 161 GLN C 1 1
8 9612 1 1 46 GLN CA C -9.145 -0.461 8.202 1.00 . A B . 161 GLN CA 1 1
8 9613 1 1 46 GLN CB C -8.967 0.885 7.512 1.00 . A B . 161 GLN CB 1 1
8 9614 1 1 46 GLN CD C -11.247 1.888 8.062 1.00 . A B . 161 GLN CD 1 1
8 9615 1 1 46 GLN CG C -10.247 1.546 6.990 1.00 . A B . 161 GLN CG 1 1
8 9616 1 1 46 GLN H H -9.522 0.506 10.052 1.00 . A B . 161 GLN H 1 1
8 9617 1 1 46 GLN HA H -9.873 -1.037 7.649 1.00 . A B . 161 GLN HA 1 1
8 9618 1 1 46 GLN HB2 H -8.501 1.568 8.207 1.00 . A B . 161 GLN HB2 1 1
8 9619 1 1 46 GLN HB3 H -8.296 0.730 6.681 1.00 . A B . 161 GLN HB3 1 1
8 9620 1 1 46 GLN HE21 H -10.383 3.642 8.308 1.00 . A B . 161 GLN HE21 1 1
8 9621 1 1 46 GLN HE22 H -11.734 3.333 9.325 1.00 . A B . 161 GLN HE22 1 1
8 9622 1 1 46 GLN HG2 H -9.984 2.465 6.487 1.00 . A B . 161 GLN HG2 1 1
8 9623 1 1 46 GLN HG3 H -10.713 0.878 6.280 1.00 . A B . 161 GLN HG3 1 1
8 9624 1 1 46 GLN N N -9.672 -0.323 9.550 1.00 . A B . 161 GLN N 1 1
8 9625 1 1 46 GLN NE2 N -11.114 3.059 8.617 1.00 . A B . 161 GLN NE2 1 1
8 9626 1 1 46 GLN O O -7.446 -1.785 7.181 1.00 . A B . 161 GLN O 1 1
8 9627 1 1 46 GLN OE1 O -12.129 1.093 8.390 1.00 . A B . 161 GLN OE1 1 1
8 9628 1 1 47 LYS C C -6.053 -3.475 9.435 1.00 . A B . 162 LYS C 1 1
8 9629 1 1 47 LYS CA C -5.909 -1.953 9.431 1.00 . A B . 162 LYS CA 1 1
8 9630 1 1 47 LYS CB C -5.245 -1.484 10.697 1.00 . A B . 162 LYS CB 1 1
8 9631 1 1 47 LYS CD C -3.321 -1.384 12.208 1.00 . A B . 162 LYS CD 1 1
8 9632 1 1 47 LYS CE C -3.871 -2.264 13.316 1.00 . A B . 162 LYS CE 1 1
8 9633 1 1 47 LYS CG C -3.799 -1.839 10.855 1.00 . A B . 162 LYS CG 1 1
8 9634 1 1 47 LYS H H -7.595 -0.868 10.102 1.00 . A B . 162 LYS H 1 1
8 9635 1 1 47 LYS HA H -5.301 -1.653 8.591 1.00 . A B . 162 LYS HA 1 1
8 9636 1 1 47 LYS HB2 H -5.316 -0.407 10.724 1.00 . A B . 162 LYS HB2 1 1
8 9637 1 1 47 LYS HB3 H -5.784 -1.869 11.548 1.00 . A B . 162 LYS HB3 1 1
8 9638 1 1 47 LYS HD2 H -2.248 -1.303 12.270 1.00 . A B . 162 LYS HD2 1 1
8 9639 1 1 47 LYS HD3 H -3.748 -0.402 12.343 1.00 . A B . 162 LYS HD3 1 1
8 9640 1 1 47 LYS HE2 H -4.949 -2.206 13.320 1.00 . A B . 162 LYS HE2 1 1
8 9641 1 1 47 LYS HE3 H -3.565 -3.282 13.131 1.00 . A B . 162 LYS HE3 1 1
8 9642 1 1 47 LYS HG2 H -3.686 -2.910 10.768 1.00 . A B . 162 LYS HG2 1 1
8 9643 1 1 47 LYS HG3 H -3.227 -1.341 10.087 1.00 . A B . 162 LYS HG3 1 1
8 9644 1 1 47 LYS HZ1 H -3.769 -2.463 15.373 1.00 . A B . 162 LYS HZ1 1 1
8 9645 1 1 47 LYS HZ2 H -3.637 -0.867 14.854 1.00 . A B . 162 LYS HZ2 1 1
8 9646 1 1 47 LYS HZ3 H -2.350 -1.911 14.669 1.00 . A B . 162 LYS HZ3 1 1
8 9647 1 1 47 LYS N N -7.197 -1.303 9.315 1.00 . A B . 162 LYS N 1 1
8 9648 1 1 47 LYS NZ N -3.384 -1.850 14.628 1.00 . A B . 162 LYS NZ 1 1
8 9649 1 1 47 LYS O O -5.142 -4.182 9.072 1.00 . A B . 162 LYS O 1 1
8 9650 1 1 48 GLN C C -7.912 -5.849 8.464 1.00 . A B . 163 GLN C 1 1
8 9651 1 1 48 GLN CA C -7.448 -5.415 9.853 1.00 . A B . 163 GLN CA 1 1
8 9652 1 1 48 GLN CB C -8.525 -5.753 10.882 1.00 . A B . 163 GLN CB 1 1
8 9653 1 1 48 GLN CD C -10.894 -5.305 11.617 1.00 . A B . 163 GLN CD 1 1
8 9654 1 1 48 GLN CG C -9.886 -5.223 10.503 1.00 . A B . 163 GLN CG 1 1
8 9655 1 1 48 GLN H H -7.886 -3.350 10.184 1.00 . A B . 163 GLN H 1 1
8 9656 1 1 48 GLN HA H -6.530 -5.924 10.104 1.00 . A B . 163 GLN HA 1 1
8 9657 1 1 48 GLN HB2 H -8.592 -6.828 10.980 1.00 . A B . 163 GLN HB2 1 1
8 9658 1 1 48 GLN HB3 H -8.247 -5.325 11.834 1.00 . A B . 163 GLN HB3 1 1
8 9659 1 1 48 GLN HE21 H -10.329 -3.544 12.216 1.00 . A B . 163 GLN HE21 1 1
8 9660 1 1 48 GLN HE22 H -11.628 -4.209 13.116 1.00 . A B . 163 GLN HE22 1 1
8 9661 1 1 48 GLN HG2 H -9.753 -4.208 10.154 1.00 . A B . 163 GLN HG2 1 1
8 9662 1 1 48 GLN HG3 H -10.241 -5.803 9.663 1.00 . A B . 163 GLN HG3 1 1
8 9663 1 1 48 GLN N N -7.200 -3.968 9.848 1.00 . A B . 163 GLN N 1 1
8 9664 1 1 48 GLN NE2 N -10.955 -4.276 12.404 1.00 . A B . 163 GLN NE2 1 1
8 9665 1 1 48 GLN O O -7.744 -6.999 8.052 1.00 . A B . 163 GLN O 1 1
8 9666 1 1 48 GLN OE1 O -11.599 -6.305 11.772 1.00 . A B . 163 GLN OE1 1 1
8 9667 1 1 49 ALA C C -8.013 -5.547 5.472 1.00 . A B . 164 ALA C 1 1
8 9668 1 1 49 ALA CA C -9.031 -5.067 6.438 1.00 . A B . 164 ALA CA 1 1
8 9669 1 1 49 ALA CB C -9.484 -3.741 5.961 1.00 . A B . 164 ALA CB 1 1
8 9670 1 1 49 ALA H H -8.470 -3.987 8.139 1.00 . A B . 164 ALA H 1 1
8 9671 1 1 49 ALA HA H -9.892 -5.715 6.483 1.00 . A B . 164 ALA HA 1 1
8 9672 1 1 49 ALA HB1 H -10.136 -3.278 6.686 1.00 . A B . 164 ALA HB1 1 1
8 9673 1 1 49 ALA HB2 H -9.933 -3.815 4.982 1.00 . A B . 164 ALA HB2 1 1
8 9674 1 1 49 ALA HB3 H -8.545 -3.199 5.902 1.00 . A B . 164 ALA HB3 1 1
8 9675 1 1 49 ALA N N -8.456 -4.887 7.749 1.00 . A B . 164 ALA N 1 1
8 9676 1 1 49 ALA O O -8.214 -6.509 4.757 1.00 . A B . 164 ALA O 1 1
8 9677 1 1 50 VAL C C -5.327 -6.464 4.409 1.00 . A B . 165 VAL C 1 1
8 9678 1 1 50 VAL CA C -5.794 -5.006 4.592 1.00 . A B . 165 VAL CA 1 1
8 9679 1 1 50 VAL CB C -4.607 -4.123 5.063 1.00 . A B . 165 VAL CB 1 1
8 9680 1 1 50 VAL CG1 C -5.092 -2.760 5.388 1.00 . A B . 165 VAL CG1 1 1
8 9681 1 1 50 VAL CG2 C -4.028 -4.657 6.291 1.00 . A B . 165 VAL CG2 1 1
8 9682 1 1 50 VAL H H -6.823 -4.228 6.249 1.00 . A B . 165 VAL H 1 1
8 9683 1 1 50 VAL HA H -6.125 -4.620 3.640 1.00 . A B . 165 VAL HA 1 1
8 9684 1 1 50 VAL HB H -3.843 -4.061 4.306 1.00 . A B . 165 VAL HB 1 1
8 9685 1 1 50 VAL HG11 H -5.647 -2.316 4.579 1.00 . A B . 165 VAL HG11 1 1
8 9686 1 1 50 VAL HG12 H -4.229 -2.175 5.669 1.00 . A B . 165 VAL HG12 1 1
8 9687 1 1 50 VAL HG13 H -5.717 -2.922 6.260 1.00 . A B . 165 VAL HG13 1 1
8 9688 1 1 50 VAL HG21 H -3.265 -3.994 6.669 1.00 . A B . 165 VAL HG21 1 1
8 9689 1 1 50 VAL HG22 H -3.666 -5.661 6.128 1.00 . A B . 165 VAL HG22 1 1
8 9690 1 1 50 VAL HG23 H -4.891 -4.649 6.948 1.00 . A B . 165 VAL HG23 1 1
8 9691 1 1 50 VAL N N -6.897 -4.877 5.520 1.00 . A B . 165 VAL N 1 1
8 9692 1 1 50 VAL O O -4.885 -6.844 3.338 1.00 . A B . 165 VAL O 1 1
8 9693 1 1 51 LYS C C -5.941 -9.474 4.499 1.00 . A B . 166 LYS C 1 1
8 9694 1 1 51 LYS CA C -5.012 -8.645 5.372 1.00 . A B . 166 LYS CA 1 1
8 9695 1 1 51 LYS CB C -4.900 -9.279 6.766 1.00 . A B . 166 LYS CB 1 1
8 9696 1 1 51 LYS CD C -4.615 -7.331 8.411 1.00 . A B . 166 LYS CD 1 1
8 9697 1 1 51 LYS CE C -3.878 -6.942 9.683 1.00 . A B . 166 LYS CE 1 1
8 9698 1 1 51 LYS CG C -3.978 -8.569 7.772 1.00 . A B . 166 LYS CG 1 1
8 9699 1 1 51 LYS H H -5.937 -6.951 6.234 1.00 . A B . 166 LYS H 1 1
8 9700 1 1 51 LYS HA H -4.034 -8.631 4.913 1.00 . A B . 166 LYS HA 1 1
8 9701 1 1 51 LYS HB2 H -5.887 -9.319 7.199 1.00 . A B . 166 LYS HB2 1 1
8 9702 1 1 51 LYS HB3 H -4.545 -10.292 6.642 1.00 . A B . 166 LYS HB3 1 1
8 9703 1 1 51 LYS HD2 H -4.586 -6.483 7.732 1.00 . A B . 166 LYS HD2 1 1
8 9704 1 1 51 LYS HD3 H -5.646 -7.536 8.657 1.00 . A B . 166 LYS HD3 1 1
8 9705 1 1 51 LYS HE2 H -2.840 -6.780 9.440 1.00 . A B . 166 LYS HE2 1 1
8 9706 1 1 51 LYS HE3 H -4.303 -6.035 10.085 1.00 . A B . 166 LYS HE3 1 1
8 9707 1 1 51 LYS HG2 H -3.676 -9.245 8.554 1.00 . A B . 166 LYS HG2 1 1
8 9708 1 1 51 LYS HG3 H -3.095 -8.255 7.236 1.00 . A B . 166 LYS HG3 1 1
8 9709 1 1 51 LYS HZ1 H -3.322 -7.730 11.515 1.00 . A B . 166 LYS HZ1 1 1
8 9710 1 1 51 LYS HZ2 H -3.572 -8.903 10.340 1.00 . A B . 166 LYS HZ2 1 1
8 9711 1 1 51 LYS HZ3 H -4.891 -8.145 11.066 1.00 . A B . 166 LYS HZ3 1 1
8 9712 1 1 51 LYS N N -5.479 -7.280 5.432 1.00 . A B . 166 LYS N 1 1
8 9713 1 1 51 LYS NZ N -3.924 -7.999 10.711 1.00 . A B . 166 LYS NZ 1 1
8 9714 1 1 51 LYS O O -5.497 -10.300 3.708 1.00 . A B . 166 LYS O 1 1
8 9715 1 1 52 GLU C C -8.414 -9.201 2.528 1.00 . A B . 167 GLU C 1 1
8 9716 1 1 52 GLU CA C -8.232 -9.858 3.910 1.00 . A B . 167 GLU CA 1 1
8 9717 1 1 52 GLU CB C -9.475 -9.781 4.786 1.00 . A B . 167 GLU CB 1 1
8 9718 1 1 52 GLU CD C -11.859 -10.372 5.061 1.00 . A B . 167 GLU CD 1 1
8 9719 1 1 52 GLU CG C -10.721 -10.145 4.108 1.00 . A B . 167 GLU CG 1 1
8 9720 1 1 52 GLU H H -7.587 -8.499 5.196 1.00 . A B . 167 GLU H 1 1
8 9721 1 1 52 GLU HA H -7.958 -10.895 3.788 1.00 . A B . 167 GLU HA 1 1
8 9722 1 1 52 GLU HB2 H -9.349 -10.445 5.628 1.00 . A B . 167 GLU HB2 1 1
8 9723 1 1 52 GLU HB3 H -9.568 -8.771 5.159 1.00 . A B . 167 GLU HB3 1 1
8 9724 1 1 52 GLU HG2 H -10.902 -9.288 3.479 1.00 . A B . 167 GLU HG2 1 1
8 9725 1 1 52 GLU HG3 H -10.505 -11.019 3.519 1.00 . A B . 167 GLU HG3 1 1
8 9726 1 1 52 GLU N N -7.221 -9.197 4.617 1.00 . A B . 167 GLU N 1 1
8 9727 1 1 52 GLU O O -8.840 -9.843 1.556 1.00 . A B . 167 GLU O 1 1
8 9728 1 1 52 GLU OE1 O -12.449 -9.394 5.560 1.00 . A B . 167 GLU OE1 1 1
8 9729 1 1 52 GLU OE2 O -12.192 -11.542 5.331 1.00 . A B . 167 GLU OE2 1 1
8 9730 1 1 53 ALA C C -6.941 -7.573 0.323 1.00 . A B . 168 ALA C 1 1
8 9731 1 1 53 ALA CA C -8.082 -7.149 1.244 1.00 . A B . 168 ALA CA 1 1
8 9732 1 1 53 ALA CB C -7.959 -5.675 1.585 1.00 . A B . 168 ALA CB 1 1
8 9733 1 1 53 ALA H H -7.806 -7.491 3.305 1.00 . A B . 168 ALA H 1 1
8 9734 1 1 53 ALA HA H -9.028 -7.311 0.750 1.00 . A B . 168 ALA HA 1 1
8 9735 1 1 53 ALA HB1 H -8.809 -5.367 2.177 1.00 . A B . 168 ALA HB1 1 1
8 9736 1 1 53 ALA HB2 H -7.908 -5.082 0.687 1.00 . A B . 168 ALA HB2 1 1
8 9737 1 1 53 ALA HB3 H -7.053 -5.528 2.153 1.00 . A B . 168 ALA HB3 1 1
8 9738 1 1 53 ALA N N -8.058 -7.931 2.464 1.00 . A B . 168 ALA N 1 1
8 9739 1 1 53 ALA O O -7.036 -7.444 -0.891 1.00 . A B . 168 ALA O 1 1
8 9740 1 1 54 GLY C C -3.567 -7.632 0.069 1.00 . A B . 169 GLY C 1 1
8 9741 1 1 54 GLY CA C -4.763 -8.559 0.124 1.00 . A B . 169 GLY CA 1 1
8 9742 1 1 54 GLY H H -5.827 -8.067 1.889 1.00 . A B . 169 GLY H 1 1
8 9743 1 1 54 GLY HA2 H -4.453 -9.497 0.558 1.00 . A B . 169 GLY HA2 1 1
8 9744 1 1 54 GLY HA3 H -5.117 -8.737 -0.879 1.00 . A B . 169 GLY HA3 1 1
8 9745 1 1 54 GLY N N -5.864 -8.054 0.910 1.00 . A B . 169 GLY N 1 1
8 9746 1 1 54 GLY O O -2.949 -7.452 -0.992 1.00 . A B . 169 GLY O 1 1
8 9747 1 1 55 ALA C C -0.777 -6.839 1.067 1.00 . A B . 170 ALA C 1 1
8 9748 1 1 55 ALA CA C -2.091 -6.137 1.303 1.00 . A B . 170 ALA CA 1 1
8 9749 1 1 55 ALA CB C -2.088 -5.416 2.636 1.00 . A B . 170 ALA CB 1 1
8 9750 1 1 55 ALA H H -3.776 -7.207 2.004 1.00 . A B . 170 ALA H 1 1
8 9751 1 1 55 ALA HA H -2.203 -5.393 0.529 1.00 . A B . 170 ALA HA 1 1
8 9752 1 1 55 ALA HB1 H -1.969 -6.124 3.441 1.00 . A B . 170 ALA HB1 1 1
8 9753 1 1 55 ALA HB2 H -3.047 -4.930 2.726 1.00 . A B . 170 ALA HB2 1 1
8 9754 1 1 55 ALA HB3 H -1.302 -4.675 2.667 1.00 . A B . 170 ALA HB3 1 1
8 9755 1 1 55 ALA N N -3.226 -7.048 1.205 1.00 . A B . 170 ALA N 1 1
8 9756 1 1 55 ALA O O 0.126 -6.256 0.529 1.00 . A B . 170 ALA O 1 1
8 9757 1 1 56 LEU C C 0.907 -9.004 -0.208 1.00 . A B . 171 LEU C 1 1
8 9758 1 1 56 LEU CA C 0.520 -8.898 1.261 1.00 . A B . 171 LEU CA 1 1
8 9759 1 1 56 LEU CB C 0.322 -10.281 1.858 1.00 . A B . 171 LEU CB 1 1
8 9760 1 1 56 LEU CD1 C -0.304 -11.725 3.781 1.00 . A B . 171 LEU CD1 1 1
8 9761 1 1 56 LEU CD2 C 1.160 -9.758 4.165 1.00 . A B . 171 LEU CD2 1 1
8 9762 1 1 56 LEU CG C 0.000 -10.315 3.351 1.00 . A B . 171 LEU CG 1 1
8 9763 1 1 56 LEU H H -1.504 -8.542 1.785 1.00 . A B . 171 LEU H 1 1
8 9764 1 1 56 LEU HA H 1.330 -8.402 1.780 1.00 . A B . 171 LEU HA 1 1
8 9765 1 1 56 LEU HB2 H -0.483 -10.765 1.326 1.00 . A B . 171 LEU HB2 1 1
8 9766 1 1 56 LEU HB3 H 1.227 -10.849 1.698 1.00 . A B . 171 LEU HB3 1 1
8 9767 1 1 56 LEU HD11 H 0.557 -12.337 3.561 1.00 . A B . 171 LEU HD11 1 1
8 9768 1 1 56 LEU HD12 H -1.159 -12.084 3.229 1.00 . A B . 171 LEU HD12 1 1
8 9769 1 1 56 LEU HD13 H -0.506 -11.745 4.841 1.00 . A B . 171 LEU HD13 1 1
8 9770 1 1 56 LEU HD21 H 1.322 -8.722 3.907 1.00 . A B . 171 LEU HD21 1 1
8 9771 1 1 56 LEU HD22 H 2.054 -10.330 3.963 1.00 . A B . 171 LEU HD22 1 1
8 9772 1 1 56 LEU HD23 H 0.918 -9.833 5.215 1.00 . A B . 171 LEU HD23 1 1
8 9773 1 1 56 LEU HG H -0.872 -9.709 3.542 1.00 . A B . 171 LEU HG 1 1
8 9774 1 1 56 LEU N N -0.705 -8.108 1.419 1.00 . A B . 171 LEU N 1 1
8 9775 1 1 56 LEU O O 2.074 -8.812 -0.571 1.00 . A B . 171 LEU O 1 1
8 9776 1 1 57 GLU C C 0.467 -7.979 -3.017 1.00 . A B . 172 GLU C 1 1
8 9777 1 1 57 GLU CA C 0.120 -9.351 -2.473 1.00 . A B . 172 GLU CA 1 1
8 9778 1 1 57 GLU CB C -1.146 -9.844 -3.118 1.00 . A B . 172 GLU CB 1 1
8 9779 1 1 57 GLU CD C -2.375 -10.441 -5.154 1.00 . A B . 172 GLU CD 1 1
8 9780 1 1 57 GLU CG C -1.085 -9.955 -4.614 1.00 . A B . 172 GLU CG 1 1
8 9781 1 1 57 GLU H H -0.968 -9.463 -0.681 1.00 . A B . 172 GLU H 1 1
8 9782 1 1 57 GLU HA H 0.920 -10.044 -2.682 1.00 . A B . 172 GLU HA 1 1
8 9783 1 1 57 GLU HB2 H -1.384 -10.817 -2.720 1.00 . A B . 172 GLU HB2 1 1
8 9784 1 1 57 GLU HB3 H -1.946 -9.163 -2.863 1.00 . A B . 172 GLU HB3 1 1
8 9785 1 1 57 GLU HG2 H -0.871 -8.979 -5.027 1.00 . A B . 172 GLU HG2 1 1
8 9786 1 1 57 GLU HG3 H -0.304 -10.648 -4.885 1.00 . A B . 172 GLU HG3 1 1
8 9787 1 1 57 GLU N N -0.074 -9.277 -1.041 1.00 . A B . 172 GLU N 1 1
8 9788 1 1 57 GLU O O 1.357 -7.833 -3.853 1.00 . A B . 172 GLU O 1 1
8 9789 1 1 57 GLU OE1 O -2.562 -11.667 -5.216 1.00 . A B . 172 GLU OE1 1 1
8 9790 1 1 57 GLU OE2 O -3.241 -9.611 -5.480 1.00 . A B . 172 GLU OE2 1 1
8 9791 1 1 58 LYS C C 1.424 -5.187 -2.599 1.00 . A B . 173 LYS C 1 1
8 9792 1 1 58 LYS CA C -0.012 -5.603 -2.918 1.00 . A B . 173 LYS CA 1 1
8 9793 1 1 58 LYS CB C -1.014 -4.676 -2.228 1.00 . A B . 173 LYS CB 1 1
8 9794 1 1 58 LYS CD C -3.332 -5.249 -3.317 1.00 . A B . 173 LYS CD 1 1
8 9795 1 1 58 LYS CE C -2.912 -6.428 -4.159 1.00 . A B . 173 LYS CE 1 1
8 9796 1 1 58 LYS CG C -2.233 -4.208 -3.052 1.00 . A B . 173 LYS CG 1 1
8 9797 1 1 58 LYS H H -0.931 -7.178 -1.855 1.00 . A B . 173 LYS H 1 1
8 9798 1 1 58 LYS HA H -0.163 -5.551 -3.986 1.00 . A B . 173 LYS HA 1 1
8 9799 1 1 58 LYS HB2 H -1.400 -5.199 -1.366 1.00 . A B . 173 LYS HB2 1 1
8 9800 1 1 58 LYS HB3 H -0.487 -3.806 -1.878 1.00 . A B . 173 LYS HB3 1 1
8 9801 1 1 58 LYS HD2 H -3.627 -5.628 -2.351 1.00 . A B . 173 LYS HD2 1 1
8 9802 1 1 58 LYS HD3 H -4.172 -4.754 -3.781 1.00 . A B . 173 LYS HD3 1 1
8 9803 1 1 58 LYS HE2 H -2.422 -6.094 -5.060 1.00 . A B . 173 LYS HE2 1 1
8 9804 1 1 58 LYS HE3 H -2.224 -6.977 -3.533 1.00 . A B . 173 LYS HE3 1 1
8 9805 1 1 58 LYS HG2 H -2.693 -3.417 -2.482 1.00 . A B . 173 LYS HG2 1 1
8 9806 1 1 58 LYS HG3 H -1.901 -3.767 -3.977 1.00 . A B . 173 LYS HG3 1 1
8 9807 1 1 58 LYS HZ1 H -3.748 -8.144 -5.035 1.00 . A B . 173 LYS HZ1 1 1
8 9808 1 1 58 LYS HZ2 H -4.764 -6.796 -5.073 1.00 . A B . 173 LYS HZ2 1 1
8 9809 1 1 58 LYS HZ3 H -4.542 -7.647 -3.645 1.00 . A B . 173 LYS HZ3 1 1
8 9810 1 1 58 LYS N N -0.240 -6.977 -2.521 1.00 . A B . 173 LYS N 1 1
8 9811 1 1 58 LYS NZ N -4.059 -7.301 -4.497 1.00 . A B . 173 LYS NZ 1 1
8 9812 1 1 58 LYS O O 2.098 -4.562 -3.422 1.00 . A B . 173 LYS O 1 1
8 9813 1 1 59 LEU C C 4.205 -6.011 -1.919 1.00 . A B . 174 LEU C 1 1
8 9814 1 1 59 LEU CA C 3.218 -5.377 -0.966 1.00 . A B . 174 LEU CA 1 1
8 9815 1 1 59 LEU CB C 3.362 -5.970 0.434 1.00 . A B . 174 LEU CB 1 1
8 9816 1 1 59 LEU CD1 C 2.962 -5.913 2.895 1.00 . A B . 174 LEU CD1 1 1
8 9817 1 1 59 LEU CD2 C 3.397 -3.793 1.662 1.00 . A B . 174 LEU CD2 1 1
8 9818 1 1 59 LEU CG C 2.767 -5.172 1.588 1.00 . A B . 174 LEU CG 1 1
8 9819 1 1 59 LEU H H 1.287 -6.036 -0.779 1.00 . A B . 174 LEU H 1 1
8 9820 1 1 59 LEU HA H 3.408 -4.316 -0.909 1.00 . A B . 174 LEU HA 1 1
8 9821 1 1 59 LEU HB2 H 2.815 -6.902 0.397 1.00 . A B . 174 LEU HB2 1 1
8 9822 1 1 59 LEU HB3 H 4.379 -6.225 0.657 1.00 . A B . 174 LEU HB3 1 1
8 9823 1 1 59 LEU HD11 H 4.017 -6.036 3.086 1.00 . A B . 174 LEU HD11 1 1
8 9824 1 1 59 LEU HD12 H 2.491 -6.883 2.832 1.00 . A B . 174 LEU HD12 1 1
8 9825 1 1 59 LEU HD13 H 2.511 -5.346 3.695 1.00 . A B . 174 LEU HD13 1 1
8 9826 1 1 59 LEU HD21 H 3.023 -3.268 2.530 1.00 . A B . 174 LEU HD21 1 1
8 9827 1 1 59 LEU HD22 H 3.164 -3.231 0.771 1.00 . A B . 174 LEU HD22 1 1
8 9828 1 1 59 LEU HD23 H 4.469 -3.901 1.738 1.00 . A B . 174 LEU HD23 1 1
8 9829 1 1 59 LEU HG H 1.705 -5.053 1.426 1.00 . A B . 174 LEU HG 1 1
8 9830 1 1 59 LEU N N 1.878 -5.582 -1.420 1.00 . A B . 174 LEU N 1 1
8 9831 1 1 59 LEU O O 5.083 -5.338 -2.420 1.00 . A B . 174 LEU O 1 1
8 9832 1 1 60 GLU C C 5.055 -7.365 -4.430 1.00 . A B . 175 GLU C 1 1
8 9833 1 1 60 GLU CA C 4.831 -8.079 -3.084 1.00 . A B . 175 GLU CA 1 1
8 9834 1 1 60 GLU CB C 4.115 -9.377 -3.341 1.00 . A B . 175 GLU CB 1 1
8 9835 1 1 60 GLU CD C 4.232 -11.663 -4.271 1.00 . A B . 175 GLU CD 1 1
8 9836 1 1 60 GLU CG C 4.993 -10.442 -3.870 1.00 . A B . 175 GLU CG 1 1
8 9837 1 1 60 GLU H H 3.273 -7.793 -1.774 1.00 . A B . 175 GLU H 1 1
8 9838 1 1 60 GLU HA H 5.774 -8.298 -2.606 1.00 . A B . 175 GLU HA 1 1
8 9839 1 1 60 GLU HB2 H 3.664 -9.715 -2.420 1.00 . A B . 175 GLU HB2 1 1
8 9840 1 1 60 GLU HB3 H 3.329 -9.196 -4.059 1.00 . A B . 175 GLU HB3 1 1
8 9841 1 1 60 GLU HG2 H 5.569 -10.062 -4.701 1.00 . A B . 175 GLU HG2 1 1
8 9842 1 1 60 GLU HG3 H 5.627 -10.671 -3.028 1.00 . A B . 175 GLU HG3 1 1
8 9843 1 1 60 GLU N N 4.003 -7.295 -2.200 1.00 . A B . 175 GLU N 1 1
8 9844 1 1 60 GLU O O 6.150 -7.403 -5.000 1.00 . A B . 175 GLU O 1 1
8 9845 1 1 60 GLU OE1 O 3.912 -12.489 -3.405 1.00 . A B . 175 GLU OE1 1 1
8 9846 1 1 60 GLU OE2 O 3.932 -11.815 -5.470 1.00 . A B . 175 GLU OE2 1 1
8 9847 1 1 61 GLN C C 4.865 -4.734 -6.030 1.00 . A B . 176 GLN C 1 1
8 9848 1 1 61 GLN CA C 4.062 -6.018 -6.178 1.00 . A B . 176 GLN CA 1 1
8 9849 1 1 61 GLN CB C 2.658 -5.650 -6.618 1.00 . A B . 176 GLN CB 1 1
8 9850 1 1 61 GLN CD C 2.145 -7.857 -7.737 1.00 . A B . 176 GLN CD 1 1
8 9851 1 1 61 GLN CG C 1.691 -6.805 -6.759 1.00 . A B . 176 GLN CG 1 1
8 9852 1 1 61 GLN H H 3.165 -6.748 -4.423 1.00 . A B . 176 GLN H 1 1
8 9853 1 1 61 GLN HA H 4.502 -6.651 -6.933 1.00 . A B . 176 GLN HA 1 1
8 9854 1 1 61 GLN HB2 H 2.257 -4.965 -5.889 1.00 . A B . 176 GLN HB2 1 1
8 9855 1 1 61 GLN HB3 H 2.730 -5.142 -7.566 1.00 . A B . 176 GLN HB3 1 1
8 9856 1 1 61 GLN HE21 H 2.949 -8.908 -6.281 1.00 . A B . 176 GLN HE21 1 1
8 9857 1 1 61 GLN HE22 H 3.084 -9.594 -7.853 1.00 . A B . 176 GLN HE22 1 1
8 9858 1 1 61 GLN HG2 H 1.571 -7.268 -5.790 1.00 . A B . 176 GLN HG2 1 1
8 9859 1 1 61 GLN HG3 H 0.745 -6.400 -7.080 1.00 . A B . 176 GLN HG3 1 1
8 9860 1 1 61 GLN N N 4.008 -6.732 -4.926 1.00 . A B . 176 GLN N 1 1
8 9861 1 1 61 GLN NE2 N 2.790 -8.879 -7.248 1.00 . A B . 176 GLN NE2 1 1
8 9862 1 1 61 GLN O O 5.871 -4.525 -6.710 1.00 . A B . 176 GLN O 1 1
8 9863 1 1 61 GLN OE1 O 1.871 -7.767 -8.932 1.00 . A B . 176 GLN OE1 1 1
8 9864 1 1 62 LEU C C 6.412 -2.612 -4.353 1.00 . A B . 177 LEU C 1 1
8 9865 1 1 62 LEU CA C 4.999 -2.575 -4.879 1.00 . A B . 177 LEU CA 1 1
8 9866 1 1 62 LEU CB C 4.107 -1.779 -3.964 1.00 . A B . 177 LEU CB 1 1
8 9867 1 1 62 LEU CD1 C 4.412 0.409 -5.064 1.00 . A B . 177 LEU CD1 1 1
8 9868 1 1 62 LEU CD2 C 3.611 0.294 -2.696 1.00 . A B . 177 LEU CD2 1 1
8 9869 1 1 62 LEU CG C 4.495 -0.341 -3.744 1.00 . A B . 177 LEU CG 1 1
8 9870 1 1 62 LEU H H 3.676 -4.194 -4.536 1.00 . A B . 177 LEU H 1 1
8 9871 1 1 62 LEU HA H 5.040 -2.067 -5.831 1.00 . A B . 177 LEU HA 1 1
8 9872 1 1 62 LEU HB2 H 3.181 -1.779 -4.506 1.00 . A B . 177 LEU HB2 1 1
8 9873 1 1 62 LEU HB3 H 3.906 -2.270 -3.028 1.00 . A B . 177 LEU HB3 1 1
8 9874 1 1 62 LEU HD11 H 3.412 0.337 -5.462 1.00 . A B . 177 LEU HD11 1 1
8 9875 1 1 62 LEU HD12 H 5.118 -0.003 -5.769 1.00 . A B . 177 LEU HD12 1 1
8 9876 1 1 62 LEU HD13 H 4.651 1.445 -4.886 1.00 . A B . 177 LEU HD13 1 1
8 9877 1 1 62 LEU HD21 H 3.908 1.321 -2.544 1.00 . A B . 177 LEU HD21 1 1
8 9878 1 1 62 LEU HD22 H 3.709 -0.249 -1.768 1.00 . A B . 177 LEU HD22 1 1
8 9879 1 1 62 LEU HD23 H 2.583 0.260 -3.026 1.00 . A B . 177 LEU HD23 1 1
8 9880 1 1 62 LEU HG H 5.520 -0.301 -3.400 1.00 . A B . 177 LEU HG 1 1
8 9881 1 1 62 LEU N N 4.432 -3.905 -5.097 1.00 . A B . 177 LEU N 1 1
8 9882 1 1 62 LEU O O 7.149 -1.639 -4.439 1.00 . A B . 177 LEU O 1 1
8 9883 1 1 63 GLN C C 9.159 -3.862 -4.534 1.00 . A B . 178 GLN C 1 1
8 9884 1 1 63 GLN CA C 8.166 -3.922 -3.371 1.00 . A B . 178 GLN CA 1 1
8 9885 1 1 63 GLN CB C 8.319 -5.201 -2.574 1.00 . A B . 178 GLN CB 1 1
8 9886 1 1 63 GLN CD C 8.614 -4.010 -0.388 1.00 . A B . 178 GLN CD 1 1
8 9887 1 1 63 GLN CG C 7.834 -5.067 -1.146 1.00 . A B . 178 GLN CG 1 1
8 9888 1 1 63 GLN H H 6.059 -4.349 -3.620 1.00 . A B . 178 GLN H 1 1
8 9889 1 1 63 GLN HA H 8.403 -3.088 -2.725 1.00 . A B . 178 GLN HA 1 1
8 9890 1 1 63 GLN HB2 H 7.733 -5.965 -3.062 1.00 . A B . 178 GLN HB2 1 1
8 9891 1 1 63 GLN HB3 H 9.358 -5.490 -2.564 1.00 . A B . 178 GLN HB3 1 1
8 9892 1 1 63 GLN HE21 H 9.937 -5.354 0.191 1.00 . A B . 178 GLN HE21 1 1
8 9893 1 1 63 GLN HE22 H 10.221 -3.735 0.716 1.00 . A B . 178 GLN HE22 1 1
8 9894 1 1 63 GLN HG2 H 6.792 -4.783 -1.165 1.00 . A B . 178 GLN HG2 1 1
8 9895 1 1 63 GLN HG3 H 7.938 -6.017 -0.646 1.00 . A B . 178 GLN HG3 1 1
8 9896 1 1 63 GLN N N 6.784 -3.704 -3.796 1.00 . A B . 178 GLN N 1 1
8 9897 1 1 63 GLN NE2 N 9.688 -4.406 0.235 1.00 . A B . 178 GLN NE2 1 1
8 9898 1 1 63 GLN O O 10.342 -3.619 -4.328 1.00 . A B . 178 GLN O 1 1
8 9899 1 1 63 GLN OE1 O 8.246 -2.829 -0.379 1.00 . A B . 178 GLN OE1 1 1
8 9900 1 1 64 SER C C 9.592 -2.436 -7.412 1.00 . A B . 179 SER C 1 1
8 9901 1 1 64 SER CA C 9.465 -3.918 -6.948 1.00 . A B . 179 SER CA 1 1
8 9902 1 1 64 SER CB C 8.810 -4.777 -8.024 1.00 . A B . 179 SER CB 1 1
8 9903 1 1 64 SER H H 7.701 -4.206 -5.860 1.00 . A B . 179 SER H 1 1
8 9904 1 1 64 SER HA H 10.445 -4.310 -6.725 1.00 . A B . 179 SER HA 1 1
8 9905 1 1 64 SER HB2 H 7.858 -4.339 -8.286 1.00 . A B . 179 SER HB2 1 1
8 9906 1 1 64 SER HB3 H 9.449 -4.832 -8.892 1.00 . A B . 179 SER HB3 1 1
8 9907 1 1 64 SER HG H 7.653 -6.305 -7.695 1.00 . A B . 179 SER HG 1 1
8 9908 1 1 64 SER N N 8.657 -4.007 -5.745 1.00 . A B . 179 SER N 1 1
8 9909 1 1 64 SER O O 9.890 -2.145 -8.566 1.00 . A B . 179 SER O 1 1
8 9910 1 1 64 SER OG O 8.582 -6.101 -7.527 1.00 . A B . 179 SER OG 1 1
8 9911 1 1 65 HIS C C 10.887 0.364 -7.029 1.00 . A B . 180 HIS C 1 1
8 9912 1 1 65 HIS CA C 9.458 -0.079 -6.703 1.00 . A B . 180 HIS CA 1 1
8 9913 1 1 65 HIS CB C 8.938 0.702 -5.457 1.00 . A B . 180 HIS CB 1 1
8 9914 1 1 65 HIS CD2 C 10.866 0.877 -3.691 1.00 . A B . 180 HIS CD2 1 1
8 9915 1 1 65 HIS CE1 C 10.061 -0.496 -2.196 1.00 . A B . 180 HIS CE1 1 1
8 9916 1 1 65 HIS CG C 9.684 0.420 -4.161 1.00 . A B . 180 HIS CG 1 1
8 9917 1 1 65 HIS H H 9.135 -1.865 -5.589 1.00 . A B . 180 HIS H 1 1
8 9918 1 1 65 HIS HA H 8.821 0.161 -7.541 1.00 . A B . 180 HIS HA 1 1
8 9919 1 1 65 HIS HB2 H 8.999 1.767 -5.627 1.00 . A B . 180 HIS HB2 1 1
8 9920 1 1 65 HIS HB3 H 7.904 0.422 -5.305 1.00 . A B . 180 HIS HB3 1 1
8 9921 1 1 65 HIS HD1 H 8.352 -0.924 -3.258 1.00 . A B . 180 HIS HD1 1 1
8 9922 1 1 65 HIS HD2 H 11.523 1.576 -4.189 1.00 . A B . 180 HIS HD2 1 1
8 9923 1 1 65 HIS HE1 H 9.947 -1.093 -1.303 1.00 . A B . 180 HIS HE1 1 1
8 9924 1 1 65 HIS HE2 H 11.983 0.167 -2.116 1.00 . A B . 180 HIS HE2 1 1
8 9925 1 1 65 HIS N N 9.372 -1.528 -6.477 1.00 . A B . 180 HIS N 1 1
8 9926 1 1 65 HIS ND1 N 9.206 -0.436 -3.196 1.00 . A B . 180 HIS ND1 1 1
8 9927 1 1 65 HIS NE2 N 11.074 0.291 -2.473 1.00 . A B . 180 HIS NE2 1 1
8 9928 1 1 65 HIS O O 11.858 -0.272 -6.616 1.00 . A B . 180 HIS O 1 1
8 9929 1 1 66 GLU C C 12.380 3.337 -7.244 1.00 . A B . 181 GLU C 1 1
8 9930 1 1 66 GLU CA C 12.253 2.062 -8.066 1.00 . A B . 181 GLU CA 1 1
8 9931 1 1 66 GLU CB C 12.317 2.421 -9.554 1.00 . A B . 181 GLU CB 1 1
8 9932 1 1 66 GLU CD C 12.303 1.658 -11.944 1.00 . A B . 181 GLU CD 1 1
8 9933 1 1 66 GLU CG C 12.193 1.241 -10.500 1.00 . A B . 181 GLU CG 1 1
8 9934 1 1 66 GLU H H 10.163 1.882 -8.058 1.00 . A B . 181 GLU H 1 1
8 9935 1 1 66 GLU HA H 13.054 1.380 -7.818 1.00 . A B . 181 GLU HA 1 1
8 9936 1 1 66 GLU HB2 H 11.514 3.107 -9.773 1.00 . A B . 181 GLU HB2 1 1
8 9937 1 1 66 GLU HB3 H 13.257 2.916 -9.749 1.00 . A B . 181 GLU HB3 1 1
8 9938 1 1 66 GLU HG2 H 12.977 0.533 -10.282 1.00 . A B . 181 GLU HG2 1 1
8 9939 1 1 66 GLU HG3 H 11.232 0.774 -10.345 1.00 . A B . 181 GLU HG3 1 1
8 9940 1 1 66 GLU N N 10.990 1.443 -7.740 1.00 . A B . 181 GLU N 1 1
8 9941 1 1 66 GLU O O 13.474 3.827 -6.985 1.00 . A B . 181 GLU O 1 1
8 9942 1 1 66 GLU OE1 O 13.444 1.844 -12.438 1.00 . A B . 181 GLU OE1 1 1
8 9943 1 1 66 GLU OE2 O 11.261 1.799 -12.636 1.00 . A B . 181 GLU OE2 1 1
8 9944 1 1 67 ASN C C 11.381 4.852 -4.622 1.00 . A B . 182 ASN C 1 1
8 9945 1 1 67 ASN CA C 11.148 5.101 -6.078 1.00 . A B . 182 ASN CA 1 1
8 9946 1 1 67 ASN CB C 9.810 5.781 -6.324 1.00 . A B . 182 ASN CB 1 1
8 9947 1 1 67 ASN CG C 9.646 7.091 -5.599 1.00 . A B . 182 ASN CG 1 1
8 9948 1 1 67 ASN H H 10.394 3.429 -7.117 1.00 . A B . 182 ASN H 1 1
8 9949 1 1 67 ASN HA H 11.955 5.795 -6.262 1.00 . A B . 182 ASN HA 1 1
8 9950 1 1 67 ASN HB2 H 9.679 5.954 -7.382 1.00 . A B . 182 ASN HB2 1 1
8 9951 1 1 67 ASN HB3 H 9.039 5.108 -5.983 1.00 . A B . 182 ASN HB3 1 1
8 9952 1 1 67 ASN HD21 H 10.164 8.094 -7.208 1.00 . A B . 182 ASN HD21 1 1
8 9953 1 1 67 ASN HD22 H 9.770 9.032 -5.817 1.00 . A B . 182 ASN HD22 1 1
8 9954 1 1 67 ASN N N 11.239 3.867 -6.855 1.00 . A B . 182 ASN N 1 1
8 9955 1 1 67 ASN ND2 N 9.887 8.169 -6.268 1.00 . A B . 182 ASN ND2 1 1
8 9956 1 1 67 ASN O O 10.803 3.950 -4.002 1.00 . A B . 182 ASN O 1 1
8 9957 1 1 67 ASN OD1 O 9.258 7.118 -4.447 1.00 . A B . 182 ASN OD1 1 1
8 9958 1 1 68 GLU C C 11.654 5.987 -1.704 1.00 . A B . 183 GLU C 1 1
8 9959 1 1 68 GLU CA C 12.703 5.620 -2.778 1.00 . A B . 183 GLU CA 1 1
8 9960 1 1 68 GLU CB C 13.901 6.540 -2.716 1.00 . A B . 183 GLU CB 1 1
8 9961 1 1 68 GLU CD C 14.809 8.846 -2.221 1.00 . A B . 183 GLU CD 1 1
8 9962 1 1 68 GLU CG C 13.595 7.971 -2.292 1.00 . A B . 183 GLU CG 1 1
8 9963 1 1 68 GLU H H 12.470 6.477 -4.637 1.00 . A B . 183 GLU H 1 1
8 9964 1 1 68 GLU HA H 13.053 4.614 -2.614 1.00 . A B . 183 GLU HA 1 1
8 9965 1 1 68 GLU HB2 H 14.685 6.065 -2.170 1.00 . A B . 183 GLU HB2 1 1
8 9966 1 1 68 GLU HB3 H 14.268 6.586 -3.732 1.00 . A B . 183 GLU HB3 1 1
8 9967 1 1 68 GLU HG2 H 12.875 8.378 -2.984 1.00 . A B . 183 GLU HG2 1 1
8 9968 1 1 68 GLU HG3 H 13.136 7.931 -1.316 1.00 . A B . 183 GLU HG3 1 1
8 9969 1 1 68 GLU N N 12.185 5.713 -4.091 1.00 . A B . 183 GLU N 1 1
8 9970 1 1 68 GLU O O 11.661 5.446 -0.594 1.00 . A B . 183 GLU O 1 1
8 9971 1 1 68 GLU OE1 O 15.440 8.908 -1.142 1.00 . A B . 183 GLU OE1 1 1
8 9972 1 1 68 GLU OE2 O 15.150 9.492 -3.233 1.00 . A B . 183 GLU OE2 1 1
8 9973 1 1 69 LYS C C 8.697 6.283 -0.941 1.00 . A B . 184 LYS C 1 1
8 9974 1 1 69 LYS CA C 9.724 7.359 -1.136 1.00 . A B . 184 LYS CA 1 1
8 9975 1 1 69 LYS CB C 9.044 8.581 -1.724 1.00 . A B . 184 LYS CB 1 1
8 9976 1 1 69 LYS CD C 9.189 10.820 -2.724 1.00 . A B . 184 LYS CD 1 1
8 9977 1 1 69 LYS CE C 10.003 12.065 -2.961 1.00 . A B . 184 LYS CE 1 1
8 9978 1 1 69 LYS CG C 9.944 9.769 -1.955 1.00 . A B . 184 LYS CG 1 1
8 9979 1 1 69 LYS H H 10.737 7.222 -2.973 1.00 . A B . 184 LYS H 1 1
8 9980 1 1 69 LYS HA H 10.203 7.629 -0.208 1.00 . A B . 184 LYS HA 1 1
8 9981 1 1 69 LYS HB2 H 8.630 8.295 -2.680 1.00 . A B . 184 LYS HB2 1 1
8 9982 1 1 69 LYS HB3 H 8.232 8.881 -1.081 1.00 . A B . 184 LYS HB3 1 1
8 9983 1 1 69 LYS HD2 H 8.912 10.407 -3.681 1.00 . A B . 184 LYS HD2 1 1
8 9984 1 1 69 LYS HD3 H 8.295 11.076 -2.177 1.00 . A B . 184 LYS HD3 1 1
8 9985 1 1 69 LYS HE2 H 10.215 12.528 -2.009 1.00 . A B . 184 LYS HE2 1 1
8 9986 1 1 69 LYS HE3 H 10.930 11.805 -3.448 1.00 . A B . 184 LYS HE3 1 1
8 9987 1 1 69 LYS HG2 H 10.257 10.171 -1.002 1.00 . A B . 184 LYS HG2 1 1
8 9988 1 1 69 LYS HG3 H 10.805 9.460 -2.528 1.00 . A B . 184 LYS HG3 1 1
8 9989 1 1 69 LYS HZ1 H 9.771 13.915 -3.881 1.00 . A B . 184 LYS HZ1 1 1
8 9990 1 1 69 LYS HZ2 H 8.327 13.196 -3.385 1.00 . A B . 184 LYS HZ2 1 1
8 9991 1 1 69 LYS HZ3 H 9.124 12.619 -4.759 1.00 . A B . 184 LYS HZ3 1 1
8 9992 1 1 69 LYS N N 10.742 6.877 -2.053 1.00 . A B . 184 LYS N 1 1
8 9993 1 1 69 LYS NZ N 9.262 13.013 -3.807 1.00 . A B . 184 LYS NZ 1 1
8 9994 1 1 69 LYS O O 8.136 6.096 0.152 1.00 . A B . 184 LYS O 1 1
8 9995 1 1 70 ILE C C 7.932 3.339 -1.105 1.00 . A B . 185 ILE C 1 1
8 9996 1 1 70 ILE CA C 7.545 4.479 -2.042 1.00 . A B . 185 ILE CA 1 1
8 9997 1 1 70 ILE CB C 7.340 4.006 -3.494 1.00 . A B . 185 ILE CB 1 1
8 9998 1 1 70 ILE CD1 C 6.348 4.855 -5.668 1.00 . A B . 185 ILE CD1 1 1
8 9999 1 1 70 ILE CG1 C 6.698 5.159 -4.261 1.00 . A B . 185 ILE CG1 1 1
8 10000 1 1 70 ILE CG2 C 6.502 2.727 -3.585 1.00 . A B . 185 ILE CG2 1 1
8 10001 1 1 70 ILE H H 9.012 5.748 -2.812 1.00 . A B . 185 ILE H 1 1
8 10002 1 1 70 ILE HA H 6.612 4.916 -1.709 1.00 . A B . 185 ILE HA 1 1
8 10003 1 1 70 ILE HB H 8.307 3.816 -3.935 1.00 . A B . 185 ILE HB 1 1
8 10004 1 1 70 ILE HD11 H 7.216 4.508 -6.207 1.00 . A B . 185 ILE HD11 1 1
8 10005 1 1 70 ILE HD12 H 5.951 5.743 -6.136 1.00 . A B . 185 ILE HD12 1 1
8 10006 1 1 70 ILE HD13 H 5.591 4.083 -5.677 1.00 . A B . 185 ILE HD13 1 1
8 10007 1 1 70 ILE HG12 H 5.789 5.454 -3.762 1.00 . A B . 185 ILE HG12 1 1
8 10008 1 1 70 ILE HG13 H 7.381 5.995 -4.260 1.00 . A B . 185 ILE HG13 1 1
8 10009 1 1 70 ILE HG21 H 5.514 2.892 -3.179 1.00 . A B . 185 ILE HG21 1 1
8 10010 1 1 70 ILE HG22 H 6.972 1.930 -3.029 1.00 . A B . 185 ILE HG22 1 1
8 10011 1 1 70 ILE HG23 H 6.410 2.419 -4.616 1.00 . A B . 185 ILE HG23 1 1
8 10012 1 1 70 ILE N N 8.493 5.541 -2.002 1.00 . A B . 185 ILE N 1 1
8 10013 1 1 70 ILE O O 7.080 2.596 -0.658 1.00 . A B . 185 ILE O 1 1
8 10014 1 1 71 GLN C C 9.011 2.479 1.495 1.00 . A B . 186 GLN C 1 1
8 10015 1 1 71 GLN CA C 9.690 2.276 0.154 1.00 . A B . 186 GLN CA 1 1
8 10016 1 1 71 GLN CB C 11.182 2.455 0.301 1.00 . A B . 186 GLN CB 1 1
8 10017 1 1 71 GLN CD C 13.221 1.906 1.632 1.00 . A B . 186 GLN CD 1 1
8 10018 1 1 71 GLN CG C 11.751 1.662 1.413 1.00 . A B . 186 GLN CG 1 1
8 10019 1 1 71 GLN H H 9.904 3.858 -1.091 1.00 . A B . 186 GLN H 1 1
8 10020 1 1 71 GLN HA H 9.490 1.286 -0.228 1.00 . A B . 186 GLN HA 1 1
8 10021 1 1 71 GLN HB2 H 11.654 2.180 -0.625 1.00 . A B . 186 GLN HB2 1 1
8 10022 1 1 71 GLN HB3 H 11.383 3.500 0.489 1.00 . A B . 186 GLN HB3 1 1
8 10023 1 1 71 GLN HE21 H 12.827 3.359 2.920 1.00 . A B . 186 GLN HE21 1 1
8 10024 1 1 71 GLN HE22 H 14.493 3.042 2.613 1.00 . A B . 186 GLN HE22 1 1
8 10025 1 1 71 GLN HG2 H 11.173 2.080 2.220 1.00 . A B . 186 GLN HG2 1 1
8 10026 1 1 71 GLN HG3 H 11.529 0.612 1.283 1.00 . A B . 186 GLN HG3 1 1
8 10027 1 1 71 GLN N N 9.213 3.248 -0.762 1.00 . A B . 186 GLN N 1 1
8 10028 1 1 71 GLN NE2 N 13.540 2.855 2.470 1.00 . A B . 186 GLN NE2 1 1
8 10029 1 1 71 GLN O O 8.368 1.575 2.020 1.00 . A B . 186 GLN O 1 1
8 10030 1 1 71 GLN OE1 O 14.067 1.231 1.055 1.00 . A B . 186 GLN OE1 1 1
8 10031 1 1 72 LYS C C 7.031 3.936 3.261 1.00 . A B . 187 LYS C 1 1
8 10032 1 1 72 LYS CA C 8.551 4.099 3.261 1.00 . A B . 187 LYS CA 1 1
8 10033 1 1 72 LYS CB C 8.928 5.544 3.541 1.00 . A B . 187 LYS CB 1 1
8 10034 1 1 72 LYS CD C 8.961 7.461 5.144 1.00 . A B . 187 LYS CD 1 1
8 10035 1 1 72 LYS CE C 10.480 7.708 5.085 1.00 . A B . 187 LYS CE 1 1
8 10036 1 1 72 LYS CG C 8.585 6.011 4.945 1.00 . A B . 187 LYS CG 1 1
8 10037 1 1 72 LYS H H 9.593 4.357 1.438 1.00 . A B . 187 LYS H 1 1
8 10038 1 1 72 LYS HA H 8.966 3.485 4.044 1.00 . A B . 187 LYS HA 1 1
8 10039 1 1 72 LYS HB2 H 9.991 5.651 3.392 1.00 . A B . 187 LYS HB2 1 1
8 10040 1 1 72 LYS HB3 H 8.412 6.177 2.835 1.00 . A B . 187 LYS HB3 1 1
8 10041 1 1 72 LYS HD2 H 8.507 7.962 4.305 1.00 . A B . 187 LYS HD2 1 1
8 10042 1 1 72 LYS HD3 H 8.552 7.827 6.074 1.00 . A B . 187 LYS HD3 1 1
8 10043 1 1 72 LYS HE2 H 10.863 7.347 4.143 1.00 . A B . 187 LYS HE2 1 1
8 10044 1 1 72 LYS HE3 H 10.657 8.771 5.149 1.00 . A B . 187 LYS HE3 1 1
8 10045 1 1 72 LYS HG2 H 7.521 5.896 5.095 1.00 . A B . 187 LYS HG2 1 1
8 10046 1 1 72 LYS HG3 H 9.117 5.400 5.657 1.00 . A B . 187 LYS HG3 1 1
8 10047 1 1 72 LYS HZ1 H 10.893 7.349 7.115 1.00 . A B . 187 LYS HZ1 1 1
8 10048 1 1 72 LYS HZ2 H 12.230 7.236 6.111 1.00 . A B . 187 LYS HZ2 1 1
8 10049 1 1 72 LYS HZ3 H 11.112 6.000 6.130 1.00 . A B . 187 LYS HZ3 1 1
8 10050 1 1 72 LYS N N 9.109 3.701 1.983 1.00 . A B . 187 LYS N 1 1
8 10051 1 1 72 LYS NZ N 11.214 7.034 6.177 1.00 . A B . 187 LYS NZ 1 1
8 10052 1 1 72 LYS O O 6.443 3.464 4.223 1.00 . A B . 187 LYS O 1 1
8 10053 1 1 73 GLU C C 4.498 2.737 1.862 1.00 . A B . 188 GLU C 1 1
8 10054 1 1 73 GLU CA C 4.970 4.186 2.025 1.00 . A B . 188 GLU CA 1 1
8 10055 1 1 73 GLU CB C 4.481 5.065 0.887 1.00 . A B . 188 GLU CB 1 1
8 10056 1 1 73 GLU CD C 3.967 7.139 2.267 1.00 . A B . 188 GLU CD 1 1
8 10057 1 1 73 GLU CG C 4.757 6.544 1.111 1.00 . A B . 188 GLU CG 1 1
8 10058 1 1 73 GLU H H 6.950 4.627 1.409 1.00 . A B . 188 GLU H 1 1
8 10059 1 1 73 GLU HA H 4.555 4.562 2.949 1.00 . A B . 188 GLU HA 1 1
8 10060 1 1 73 GLU HB2 H 4.983 4.767 -0.022 1.00 . A B . 188 GLU HB2 1 1
8 10061 1 1 73 GLU HB3 H 3.415 4.934 0.768 1.00 . A B . 188 GLU HB3 1 1
8 10062 1 1 73 GLU HG2 H 5.810 6.662 1.318 1.00 . A B . 188 GLU HG2 1 1
8 10063 1 1 73 GLU HG3 H 4.511 7.084 0.209 1.00 . A B . 188 GLU HG3 1 1
8 10064 1 1 73 GLU N N 6.415 4.281 2.155 1.00 . A B . 188 GLU N 1 1
8 10065 1 1 73 GLU O O 3.360 2.420 2.167 1.00 . A B . 188 GLU O 1 1
8 10066 1 1 73 GLU OE1 O 4.259 6.834 3.454 1.00 . A B . 188 GLU OE1 1 1
8 10067 1 1 73 GLU OE2 O 3.076 7.972 2.008 1.00 . A B . 188 GLU OE2 1 1
8 10068 1 1 74 ALA C C 5.186 -0.184 2.649 1.00 . A B . 189 ALA C 1 1
8 10069 1 1 74 ALA CA C 5.049 0.448 1.276 1.00 . A B . 189 ALA CA 1 1
8 10070 1 1 74 ALA CB C 5.955 -0.252 0.271 1.00 . A B . 189 ALA CB 1 1
8 10071 1 1 74 ALA H H 6.236 2.177 1.034 1.00 . A B . 189 ALA H 1 1
8 10072 1 1 74 ALA HA H 4.022 0.360 0.953 1.00 . A B . 189 ALA HA 1 1
8 10073 1 1 74 ALA HB1 H 5.831 0.203 -0.701 1.00 . A B . 189 ALA HB1 1 1
8 10074 1 1 74 ALA HB2 H 5.692 -1.298 0.212 1.00 . A B . 189 ALA HB2 1 1
8 10075 1 1 74 ALA HB3 H 6.983 -0.152 0.583 1.00 . A B . 189 ALA HB3 1 1
8 10076 1 1 74 ALA N N 5.366 1.868 1.371 1.00 . A B . 189 ALA N 1 1
8 10077 1 1 74 ALA O O 4.436 -1.085 3.011 1.00 . A B . 189 ALA O 1 1
8 10078 1 1 75 GLN C C 5.142 0.174 5.669 1.00 . A B . 190 GLN C 1 1
8 10079 1 1 75 GLN CA C 6.348 -0.116 4.795 1.00 . A B . 190 GLN CA 1 1
8 10080 1 1 75 GLN CB C 7.585 0.545 5.415 1.00 . A B . 190 GLN CB 1 1
8 10081 1 1 75 GLN CD C 10.087 0.860 5.370 1.00 . A B . 190 GLN CD 1 1
8 10082 1 1 75 GLN CG C 8.879 0.211 4.724 1.00 . A B . 190 GLN CG 1 1
8 10083 1 1 75 GLN H H 6.722 1.039 3.081 1.00 . A B . 190 GLN H 1 1
8 10084 1 1 75 GLN HA H 6.509 -1.183 4.764 1.00 . A B . 190 GLN HA 1 1
8 10085 1 1 75 GLN HB2 H 7.459 1.617 5.368 1.00 . A B . 190 GLN HB2 1 1
8 10086 1 1 75 GLN HB3 H 7.662 0.244 6.449 1.00 . A B . 190 GLN HB3 1 1
8 10087 1 1 75 GLN HE21 H 10.320 -0.698 6.551 1.00 . A B . 190 GLN HE21 1 1
8 10088 1 1 75 GLN HE22 H 11.472 0.579 6.745 1.00 . A B . 190 GLN HE22 1 1
8 10089 1 1 75 GLN HG2 H 8.992 -0.861 4.728 1.00 . A B . 190 GLN HG2 1 1
8 10090 1 1 75 GLN HG3 H 8.809 0.547 3.700 1.00 . A B . 190 GLN HG3 1 1
8 10091 1 1 75 GLN N N 6.130 0.339 3.433 1.00 . A B . 190 GLN N 1 1
8 10092 1 1 75 GLN NE2 N 10.686 0.182 6.315 1.00 . A B . 190 GLN NE2 1 1
8 10093 1 1 75 GLN O O 4.952 -0.479 6.667 1.00 . A B . 190 GLN O 1 1
8 10094 1 1 75 GLN OE1 O 10.478 1.969 5.011 1.00 . A B . 190 GLN OE1 1 1
8 10095 1 1 76 GLU C C 2.192 0.424 6.328 1.00 . A B . 191 GLU C 1 1
8 10096 1 1 76 GLU CA C 3.168 1.579 6.017 1.00 . A B . 191 GLU CA 1 1
8 10097 1 1 76 GLU CB C 2.445 2.683 5.245 1.00 . A B . 191 GLU CB 1 1
8 10098 1 1 76 GLU CD C 1.904 4.072 7.230 1.00 . A B . 191 GLU CD 1 1
8 10099 1 1 76 GLU CG C 1.353 3.376 6.027 1.00 . A B . 191 GLU CG 1 1
8 10100 1 1 76 GLU H H 4.523 1.553 4.391 1.00 . A B . 191 GLU H 1 1
8 10101 1 1 76 GLU HA H 3.526 1.993 6.948 1.00 . A B . 191 GLU HA 1 1
8 10102 1 1 76 GLU HB2 H 3.169 3.427 4.949 1.00 . A B . 191 GLU HB2 1 1
8 10103 1 1 76 GLU HB3 H 2.007 2.255 4.357 1.00 . A B . 191 GLU HB3 1 1
8 10104 1 1 76 GLU HG2 H 0.871 4.105 5.393 1.00 . A B . 191 GLU HG2 1 1
8 10105 1 1 76 GLU HG3 H 0.631 2.640 6.350 1.00 . A B . 191 GLU HG3 1 1
8 10106 1 1 76 GLU N N 4.322 1.131 5.251 1.00 . A B . 191 GLU N 1 1
8 10107 1 1 76 GLU O O 2.021 0.058 7.485 1.00 . A B . 191 GLU O 1 1
8 10108 1 1 76 GLU OE1 O 2.590 5.094 7.066 1.00 . A B . 191 GLU OE1 1 1
8 10109 1 1 76 GLU OE2 O 1.691 3.606 8.369 1.00 . A B . 191 GLU OE2 1 1
8 10110 1 1 77 ALA C C 1.345 -2.516 6.005 1.00 . A B . 192 ALA C 1 1
8 10111 1 1 77 ALA CA C 0.654 -1.278 5.508 1.00 . A B . 192 ALA CA 1 1
8 10112 1 1 77 ALA CB C -0.132 -1.588 4.229 1.00 . A B . 192 ALA CB 1 1
8 10113 1 1 77 ALA H H 1.843 0.077 4.382 1.00 . A B . 192 ALA H 1 1
8 10114 1 1 77 ALA HA H -0.042 -0.966 6.277 1.00 . A B . 192 ALA HA 1 1
8 10115 1 1 77 ALA HB1 H 0.552 -1.904 3.455 1.00 . A B . 192 ALA HB1 1 1
8 10116 1 1 77 ALA HB2 H -0.656 -0.704 3.898 1.00 . A B . 192 ALA HB2 1 1
8 10117 1 1 77 ALA HB3 H -0.837 -2.387 4.404 1.00 . A B . 192 ALA HB3 1 1
8 10118 1 1 77 ALA N N 1.625 -0.195 5.301 1.00 . A B . 192 ALA N 1 1
8 10119 1 1 77 ALA O O 0.751 -3.291 6.734 1.00 . A B . 192 ALA O 1 1
8 10120 1 1 78 LEU C C 3.451 -3.899 7.512 1.00 . A B . 193 LEU C 1 1
8 10121 1 1 78 LEU CA C 3.462 -3.781 6.009 1.00 . A B . 193 LEU CA 1 1
8 10122 1 1 78 LEU CB C 4.886 -3.443 5.519 1.00 . A B . 193 LEU CB 1 1
8 10123 1 1 78 LEU CD1 C 7.059 -4.201 4.563 1.00 . A B . 193 LEU CD1 1 1
8 10124 1 1 78 LEU CD2 C 6.580 -4.543 6.950 1.00 . A B . 193 LEU CD2 1 1
8 10125 1 1 78 LEU CG C 5.967 -4.524 5.572 1.00 . A B . 193 LEU CG 1 1
8 10126 1 1 78 LEU H H 3.042 -1.956 5.099 1.00 . A B . 193 LEU H 1 1
8 10127 1 1 78 LEU HA H 3.128 -4.691 5.541 1.00 . A B . 193 LEU HA 1 1
8 10128 1 1 78 LEU HB2 H 4.884 -2.901 4.592 1.00 . A B . 193 LEU HB2 1 1
8 10129 1 1 78 LEU HB3 H 5.203 -2.687 6.224 1.00 . A B . 193 LEU HB3 1 1
8 10130 1 1 78 LEU HD11 H 7.822 -4.967 4.603 1.00 . A B . 193 LEU HD11 1 1
8 10131 1 1 78 LEU HD12 H 7.499 -3.245 4.803 1.00 . A B . 193 LEU HD12 1 1
8 10132 1 1 78 LEU HD13 H 6.636 -4.167 3.571 1.00 . A B . 193 LEU HD13 1 1
8 10133 1 1 78 LEU HD21 H 7.341 -5.303 7.023 1.00 . A B . 193 LEU HD21 1 1
8 10134 1 1 78 LEU HD22 H 5.794 -4.729 7.668 1.00 . A B . 193 LEU HD22 1 1
8 10135 1 1 78 LEU HD23 H 6.988 -3.563 7.152 1.00 . A B . 193 LEU HD23 1 1
8 10136 1 1 78 LEU HG H 5.552 -5.498 5.363 1.00 . A B . 193 LEU HG 1 1
8 10137 1 1 78 LEU N N 2.618 -2.657 5.636 1.00 . A B . 193 LEU N 1 1
8 10138 1 1 78 LEU O O 2.989 -4.881 8.091 1.00 . A B . 193 LEU O 1 1
8 10139 1 1 79 GLU C C 2.742 -2.812 10.170 1.00 . A B . 194 GLU C 1 1
8 10140 1 1 79 GLU CA C 4.045 -2.617 9.430 1.00 . A B . 194 GLU CA 1 1
8 10141 1 1 79 GLU CB C 4.417 -1.179 9.448 1.00 . A B . 194 GLU CB 1 1
8 10142 1 1 79 GLU CD C 5.056 0.737 10.854 1.00 . A B . 194 GLU CD 1 1
8 10143 1 1 79 GLU CG C 4.464 -0.642 10.773 1.00 . A B . 194 GLU CG 1 1
8 10144 1 1 79 GLU H H 4.252 -2.055 7.619 1.00 . A B . 194 GLU H 1 1
8 10145 1 1 79 GLU HA H 4.873 -3.150 9.867 1.00 . A B . 194 GLU HA 1 1
8 10146 1 1 79 GLU HB2 H 5.330 -1.075 8.874 1.00 . A B . 194 GLU HB2 1 1
8 10147 1 1 79 GLU HB3 H 3.656 -0.653 8.888 1.00 . A B . 194 GLU HB3 1 1
8 10148 1 1 79 GLU HG2 H 3.418 -0.680 11.077 1.00 . A B . 194 GLU HG2 1 1
8 10149 1 1 79 GLU HG3 H 5.076 -1.442 11.134 1.00 . A B . 194 GLU HG3 1 1
8 10150 1 1 79 GLU N N 3.919 -2.845 8.096 1.00 . A B . 194 GLU N 1 1
8 10151 1 1 79 GLU O O 2.628 -3.620 11.104 1.00 . A B . 194 GLU O 1 1
8 10152 1 1 79 GLU OE1 O 6.288 0.874 10.996 1.00 . A B . 194 GLU OE1 1 1
8 10153 1 1 79 GLU OE2 O 4.300 1.727 10.774 1.00 . A B . 194 GLU OE2 1 1
8 10154 1 1 80 LYS C C -0.239 -3.303 10.311 1.00 . A B . 195 LYS C 1 1
8 10155 1 1 80 LYS CA C 0.534 -1.976 10.317 1.00 . A B . 195 LYS CA 1 1
8 10156 1 1 80 LYS CB C -0.246 -0.865 9.652 1.00 . A B . 195 LYS CB 1 1
8 10157 1 1 80 LYS CD C 0.408 0.884 11.359 1.00 . A B . 195 LYS CD 1 1
8 10158 1 1 80 LYS CE C 0.735 2.356 11.600 1.00 . A B . 195 LYS CE 1 1
8 10159 1 1 80 LYS CG C 0.280 0.557 9.882 1.00 . A B . 195 LYS CG 1 1
8 10160 1 1 80 LYS H H 2.000 -1.454 8.996 1.00 . A B . 195 LYS H 1 1
8 10161 1 1 80 LYS HA H 0.666 -1.686 11.348 1.00 . A B . 195 LYS HA 1 1
8 10162 1 1 80 LYS HB2 H -0.308 -1.045 8.589 1.00 . A B . 195 LYS HB2 1 1
8 10163 1 1 80 LYS HB3 H -1.217 -0.926 10.079 1.00 . A B . 195 LYS HB3 1 1
8 10164 1 1 80 LYS HD2 H -0.522 0.645 11.854 1.00 . A B . 195 LYS HD2 1 1
8 10165 1 1 80 LYS HD3 H 1.199 0.278 11.775 1.00 . A B . 195 LYS HD3 1 1
8 10166 1 1 80 LYS HE2 H -0.102 2.959 11.280 1.00 . A B . 195 LYS HE2 1 1
8 10167 1 1 80 LYS HE3 H 0.891 2.500 12.658 1.00 . A B . 195 LYS HE3 1 1
8 10168 1 1 80 LYS HG2 H 1.254 0.647 9.423 1.00 . A B . 195 LYS HG2 1 1
8 10169 1 1 80 LYS HG3 H -0.399 1.260 9.420 1.00 . A B . 195 LYS HG3 1 1
8 10170 1 1 80 LYS HZ1 H 2.205 3.760 11.203 1.00 . A B . 195 LYS HZ1 1 1
8 10171 1 1 80 LYS HZ2 H 1.766 2.878 9.846 1.00 . A B . 195 LYS HZ2 1 1
8 10172 1 1 80 LYS HZ3 H 2.758 2.186 11.017 1.00 . A B . 195 LYS HZ3 1 1
8 10173 1 1 80 LYS N N 1.801 -2.050 9.747 1.00 . A B . 195 LYS N 1 1
8 10174 1 1 80 LYS NZ N 1.933 2.813 10.877 1.00 . A B . 195 LYS NZ 1 1
8 10175 1 1 80 LYS O O -0.932 -3.607 11.289 1.00 . A B . 195 LYS O 1 1
8 10176 1 1 81 LEU C C -0.197 -6.351 10.079 1.00 . A B . 196 LEU C 1 1
8 10177 1 1 81 LEU CA C -0.839 -5.316 9.199 1.00 . A B . 196 LEU CA 1 1
8 10178 1 1 81 LEU CB C -0.961 -5.826 7.765 1.00 . A B . 196 LEU CB 1 1
8 10179 1 1 81 LEU CD1 C 0.268 -7.991 7.326 1.00 . A B . 196 LEU CD1 1 1
8 10180 1 1 81 LEU CD2 C 0.255 -6.174 5.595 1.00 . A B . 196 LEU CD2 1 1
8 10181 1 1 81 LEU CG C 0.254 -6.481 7.079 1.00 . A B . 196 LEU CG 1 1
8 10182 1 1 81 LEU H H 0.367 -3.926 8.422 1.00 . A B . 196 LEU H 1 1
8 10183 1 1 81 LEU HA H -1.834 -5.111 9.564 1.00 . A B . 196 LEU HA 1 1
8 10184 1 1 81 LEU HB2 H -1.672 -6.609 7.894 1.00 . A B . 196 LEU HB2 1 1
8 10185 1 1 81 LEU HB3 H -1.413 -5.094 7.117 1.00 . A B . 196 LEU HB3 1 1
8 10186 1 1 81 LEU HD11 H -0.620 -8.434 6.901 1.00 . A B . 196 LEU HD11 1 1
8 10187 1 1 81 LEU HD12 H 0.280 -8.167 8.392 1.00 . A B . 196 LEU HD12 1 1
8 10188 1 1 81 LEU HD13 H 1.149 -8.424 6.877 1.00 . A B . 196 LEU HD13 1 1
8 10189 1 1 81 LEU HD21 H -0.652 -6.559 5.155 1.00 . A B . 196 LEU HD21 1 1
8 10190 1 1 81 LEU HD22 H 1.113 -6.630 5.124 1.00 . A B . 196 LEU HD22 1 1
8 10191 1 1 81 LEU HD23 H 0.278 -5.102 5.457 1.00 . A B . 196 LEU HD23 1 1
8 10192 1 1 81 LEU HG H 1.165 -6.115 7.527 1.00 . A B . 196 LEU HG 1 1
8 10193 1 1 81 LEU N N -0.136 -4.104 9.245 1.00 . A B . 196 LEU N 1 1
8 10194 1 1 81 LEU O O -0.902 -7.182 10.659 1.00 . A B . 196 LEU O 1 1
8 10195 1 1 82 GLN C C 1.411 -7.263 12.390 1.00 . A B . 197 GLN C 1 1
8 10196 1 1 82 GLN CA C 1.848 -7.294 10.938 1.00 . A B . 197 GLN CA 1 1
8 10197 1 1 82 GLN CB C 3.361 -7.161 10.843 1.00 . A B . 197 GLN CB 1 1
8 10198 1 1 82 GLN CD C 5.456 -7.548 9.536 1.00 . A B . 197 GLN CD 1 1
8 10199 1 1 82 GLN CG C 3.949 -7.463 9.484 1.00 . A B . 197 GLN CG 1 1
8 10200 1 1 82 GLN H H 1.618 -5.604 9.694 1.00 . A B . 197 GLN H 1 1
8 10201 1 1 82 GLN HA H 1.548 -8.208 10.450 1.00 . A B . 197 GLN HA 1 1
8 10202 1 1 82 GLN HB2 H 3.622 -6.142 11.086 1.00 . A B . 197 GLN HB2 1 1
8 10203 1 1 82 GLN HB3 H 3.816 -7.820 11.568 1.00 . A B . 197 GLN HB3 1 1
8 10204 1 1 82 GLN HE21 H 5.358 -9.500 9.863 1.00 . A B . 197 GLN HE21 1 1
8 10205 1 1 82 GLN HE22 H 6.943 -8.829 9.782 1.00 . A B . 197 GLN HE22 1 1
8 10206 1 1 82 GLN HG2 H 3.559 -8.408 9.134 1.00 . A B . 197 GLN HG2 1 1
8 10207 1 1 82 GLN HG3 H 3.669 -6.679 8.797 1.00 . A B . 197 GLN HG3 1 1
8 10208 1 1 82 GLN N N 1.133 -6.315 10.166 1.00 . A B . 197 GLN N 1 1
8 10209 1 1 82 GLN NE2 N 5.965 -8.734 9.749 1.00 . A B . 197 GLN NE2 1 1
8 10210 1 1 82 GLN O O 1.537 -6.234 13.071 1.00 . A B . 197 GLN O 1 1
8 10211 1 1 82 GLN OE1 O 6.167 -6.552 9.378 1.00 . A B . 197 GLN OE1 1 1
8 10212 1 1 83 SER C C 1.495 -8.404 15.182 1.00 . A B . 198 SER C 1 1
8 10213 1 1 83 SER CA C 0.351 -8.482 14.173 1.00 . A B . 198 SER CA 1 1
8 10214 1 1 83 SER CB C -0.433 -9.791 14.319 1.00 . A B . 198 SER CB 1 1
8 10215 1 1 83 SER H H 0.758 -9.109 12.209 1.00 . A B . 198 SER H 1 1
8 10216 1 1 83 SER HA H -0.321 -7.656 14.351 1.00 . A B . 198 SER HA 1 1
8 10217 1 1 83 SER HB2 H -1.188 -9.824 13.548 1.00 . A B . 198 SER HB2 1 1
8 10218 1 1 83 SER HB3 H 0.242 -10.627 14.196 1.00 . A B . 198 SER HB3 1 1
8 10219 1 1 83 SER HG H -1.150 -10.827 15.805 1.00 . A B . 198 SER HG 1 1
8 10220 1 1 83 SER N N 0.851 -8.359 12.833 1.00 . A B . 198 SER N 1 1
8 10221 1 1 83 SER O O 2.553 -9.049 15.008 1.00 . A B . 198 SER O 1 1
8 10222 1 1 83 SER OG O -1.073 -9.890 15.582 1.00 . A B . 198 SER OG 1 1
8 10223 1 1 84 HIS C C 1.494 -7.139 18.516 1.00 . A B . 199 HIS C 1 1
8 10224 1 1 84 HIS CA C 2.259 -7.423 17.245 1.00 . A B . 199 HIS CA 1 1
8 10225 1 1 84 HIS CB C 3.228 -6.266 16.912 1.00 . A B . 199 HIS CB 1 1
8 10226 1 1 84 HIS CD2 C 5.297 -7.042 18.283 1.00 . A B . 199 HIS CD2 1 1
8 10227 1 1 84 HIS CE1 C 5.814 -5.150 19.217 1.00 . A B . 199 HIS CE1 1 1
8 10228 1 1 84 HIS CG C 4.383 -6.133 17.876 1.00 . A B . 199 HIS CG 1 1
8 10229 1 1 84 HIS H H 0.440 -7.131 16.279 1.00 . A B . 199 HIS H 1 1
8 10230 1 1 84 HIS HA H 2.812 -8.343 17.362 1.00 . A B . 199 HIS HA 1 1
8 10231 1 1 84 HIS HB2 H 3.639 -6.421 15.925 1.00 . A B . 199 HIS HB2 1 1
8 10232 1 1 84 HIS HB3 H 2.677 -5.337 16.923 1.00 . A B . 199 HIS HB3 1 1
8 10233 1 1 84 HIS HD1 H 4.281 -4.087 18.422 1.00 . A B . 199 HIS HD1 1 1
8 10234 1 1 84 HIS HD2 H 5.327 -8.087 18.011 1.00 . A B . 199 HIS HD2 1 1
8 10235 1 1 84 HIS HE1 H 6.326 -4.400 19.802 1.00 . A B . 199 HIS HE1 1 1
8 10236 1 1 84 HIS HE2 H 7.097 -6.704 19.241 1.00 . A B . 199 HIS HE2 1 1
8 10237 1 1 84 HIS N N 1.296 -7.607 16.201 1.00 . A B . 199 HIS N 1 1
8 10238 1 1 84 HIS ND1 N 4.737 -4.956 18.486 1.00 . A B . 199 HIS ND1 1 1
8 10239 1 1 84 HIS NE2 N 6.170 -6.402 19.109 1.00 . A B . 199 HIS NE2 1 1
8 10240 1 1 84 HIS O O 1.178 -5.974 18.784 1.00 . A B . 199 HIS O 1 1
9 10241 1 1 1 GLY C C -15.196 -13.336 6.794 1.00 . A B . 116 GLY C 1 1
9 10242 1 1 1 GLY CA C -16.091 -13.663 7.951 1.00 . A B . 116 GLY CA 1 1
9 10243 1 1 1 GLY H1 H -14.870 -12.795 9.336 1.00 . A B . 116 GLY H1 1 1
9 10244 1 1 1 GLY H2 H -14.566 -14.424 9.069 1.00 . A B . 116 GLY H2 1 1
9 10245 1 1 1 GLY H3 H -15.912 -13.958 9.997 1.00 . A B . 116 GLY H3 1 1
9 10246 1 1 1 GLY HA2 H -16.560 -14.619 7.780 1.00 . A B . 116 GLY HA2 1 1
9 10247 1 1 1 GLY HA3 H -16.853 -12.908 8.057 1.00 . A B . 116 GLY HA3 1 1
9 10248 1 1 1 GLY N N -15.321 -13.719 9.178 1.00 . A B . 116 GLY N 1 1
9 10249 1 1 1 GLY O O -13.982 -13.511 6.884 1.00 . A B . 116 GLY O 1 1
9 10250 1 1 2 ASN C C -15.377 -11.083 4.183 1.00 . A B . 117 ASN C 1 1
9 10251 1 1 2 ASN CA C -14.994 -12.481 4.556 1.00 . A B . 117 ASN CA 1 1
9 10252 1 1 2 ASN CB C -15.290 -13.430 3.368 1.00 . A B . 117 ASN CB 1 1
9 10253 1 1 2 ASN CG C -16.726 -13.329 2.851 1.00 . A B . 117 ASN CG 1 1
9 10254 1 1 2 ASN H H -16.726 -12.675 5.728 1.00 . A B . 117 ASN H 1 1
9 10255 1 1 2 ASN HA H -13.943 -12.521 4.801 1.00 . A B . 117 ASN HA 1 1
9 10256 1 1 2 ASN HB2 H -14.627 -13.185 2.551 1.00 . A B . 117 ASN HB2 1 1
9 10257 1 1 2 ASN HB3 H -15.110 -14.449 3.678 1.00 . A B . 117 ASN HB3 1 1
9 10258 1 1 2 ASN HD21 H -16.216 -11.965 1.482 1.00 . A B . 117 ASN HD21 1 1
9 10259 1 1 2 ASN HD22 H -17.878 -12.399 1.539 1.00 . A B . 117 ASN HD22 1 1
9 10260 1 1 2 ASN N N -15.758 -12.848 5.733 1.00 . A B . 117 ASN N 1 1
9 10261 1 1 2 ASN ND2 N -16.955 -12.493 1.861 1.00 . A B . 117 ASN ND2 1 1
9 10262 1 1 2 ASN O O -16.485 -10.647 4.508 1.00 . A B . 117 ASN O 1 1
9 10263 1 1 2 ASN OD1 O -17.622 -14.015 3.344 1.00 . A B . 117 ASN OD1 1 1
9 10264 1 1 3 GLU C C -15.340 -9.051 1.694 1.00 . A B . 118 GLU C 1 1
9 10265 1 1 3 GLU CA C -14.823 -9.047 3.105 1.00 . A B . 118 GLU CA 1 1
9 10266 1 1 3 GLU CB C -13.651 -8.083 3.282 1.00 . A B . 118 GLU CB 1 1
9 10267 1 1 3 GLU CD C -14.535 -7.326 5.502 1.00 . A B . 118 GLU CD 1 1
9 10268 1 1 3 GLU CG C -13.328 -7.815 4.735 1.00 . A B . 118 GLU CG 1 1
9 10269 1 1 3 GLU H H -13.618 -10.747 3.333 1.00 . A B . 118 GLU H 1 1
9 10270 1 1 3 GLU HA H -15.633 -8.717 3.736 1.00 . A B . 118 GLU HA 1 1
9 10271 1 1 3 GLU HB2 H -12.776 -8.509 2.813 1.00 . A B . 118 GLU HB2 1 1
9 10272 1 1 3 GLU HB3 H -13.888 -7.143 2.807 1.00 . A B . 118 GLU HB3 1 1
9 10273 1 1 3 GLU HG2 H -12.971 -8.728 5.187 1.00 . A B . 118 GLU HG2 1 1
9 10274 1 1 3 GLU HG3 H -12.556 -7.062 4.789 1.00 . A B . 118 GLU HG3 1 1
9 10275 1 1 3 GLU N N -14.502 -10.376 3.539 1.00 . A B . 118 GLU N 1 1
9 10276 1 1 3 GLU O O -15.368 -10.109 1.027 1.00 . A B . 118 GLU O 1 1
9 10277 1 1 3 GLU OE1 O -14.792 -6.112 5.511 1.00 . A B . 118 GLU OE1 1 1
9 10278 1 1 3 GLU OE2 O -15.252 -8.156 6.102 1.00 . A B . 118 GLU OE2 1 1
9 10279 1 1 4 GLN C C -15.197 -7.643 -1.081 1.00 . A B . 119 GLN C 1 1
9 10280 1 1 4 GLN CA C -16.319 -7.759 -0.070 1.00 . A B . 119 GLN CA 1 1
9 10281 1 1 4 GLN CB C -17.198 -6.514 -0.130 1.00 . A B . 119 GLN CB 1 1
9 10282 1 1 4 GLN CD C -18.690 -5.033 -1.471 1.00 . A B . 119 GLN CD 1 1
9 10283 1 1 4 GLN CG C -18.051 -6.392 -1.373 1.00 . A B . 119 GLN CG 1 1
9 10284 1 1 4 GLN H H -15.701 -7.112 1.822 1.00 . A B . 119 GLN H 1 1
9 10285 1 1 4 GLN HA H -16.920 -8.627 -0.288 1.00 . A B . 119 GLN HA 1 1
9 10286 1 1 4 GLN HB2 H -17.860 -6.516 0.722 1.00 . A B . 119 GLN HB2 1 1
9 10287 1 1 4 GLN HB3 H -16.563 -5.643 -0.072 1.00 . A B . 119 GLN HB3 1 1
9 10288 1 1 4 GLN HE21 H -17.214 -4.408 -2.613 1.00 . A B . 119 GLN HE21 1 1
9 10289 1 1 4 GLN HE22 H -18.443 -3.244 -2.263 1.00 . A B . 119 GLN HE22 1 1
9 10290 1 1 4 GLN HG2 H -17.430 -6.551 -2.243 1.00 . A B . 119 GLN HG2 1 1
9 10291 1 1 4 GLN HG3 H -18.829 -7.141 -1.341 1.00 . A B . 119 GLN HG3 1 1
9 10292 1 1 4 GLN N N -15.763 -7.901 1.240 1.00 . A B . 119 GLN N 1 1
9 10293 1 1 4 GLN NE2 N -18.056 -4.142 -2.184 1.00 . A B . 119 GLN NE2 1 1
9 10294 1 1 4 GLN O O -14.779 -6.530 -1.430 1.00 . A B . 119 GLN O 1 1
9 10295 1 1 4 GLN OE1 O -19.769 -4.797 -0.931 1.00 . A B . 119 GLN OE1 1 1
9 10296 1 1 5 ILE C C -14.166 -8.343 -3.814 1.00 . A B . 120 ILE C 1 1
9 10297 1 1 5 ILE CA C -13.606 -8.787 -2.468 1.00 . A B . 120 ILE CA 1 1
9 10298 1 1 5 ILE CB C -12.833 -10.149 -2.559 1.00 . A B . 120 ILE CB 1 1
9 10299 1 1 5 ILE CD1 C -10.886 -11.316 -3.766 1.00 . A B . 120 ILE CD1 1 1
9 10300 1 1 5 ILE CG1 C -11.754 -10.082 -3.660 1.00 . A B . 120 ILE CG1 1 1
9 10301 1 1 5 ILE CG2 C -13.772 -11.342 -2.756 1.00 . A B . 120 ILE CG2 1 1
9 10302 1 1 5 ILE H H -14.952 -9.609 -1.059 1.00 . A B . 120 ILE H 1 1
9 10303 1 1 5 ILE HA H -12.915 -8.015 -2.160 1.00 . A B . 120 ILE HA 1 1
9 10304 1 1 5 ILE HB H -12.339 -10.304 -1.611 1.00 . A B . 120 ILE HB 1 1
9 10305 1 1 5 ILE HD11 H -10.167 -11.185 -4.560 1.00 . A B . 120 ILE HD11 1 1
9 10306 1 1 5 ILE HD12 H -11.512 -12.168 -3.984 1.00 . A B . 120 ILE HD12 1 1
9 10307 1 1 5 ILE HD13 H -10.368 -11.478 -2.833 1.00 . A B . 120 ILE HD13 1 1
9 10308 1 1 5 ILE HG12 H -12.238 -9.945 -4.615 1.00 . A B . 120 ILE HG12 1 1
9 10309 1 1 5 ILE HG13 H -11.110 -9.235 -3.469 1.00 . A B . 120 ILE HG13 1 1
9 10310 1 1 5 ILE HG21 H -14.339 -11.203 -3.665 1.00 . A B . 120 ILE HG21 1 1
9 10311 1 1 5 ILE HG22 H -14.448 -11.409 -1.916 1.00 . A B . 120 ILE HG22 1 1
9 10312 1 1 5 ILE HG23 H -13.194 -12.250 -2.827 1.00 . A B . 120 ILE HG23 1 1
9 10313 1 1 5 ILE N N -14.647 -8.775 -1.477 1.00 . A B . 120 ILE N 1 1
9 10314 1 1 5 ILE O O -14.943 -9.049 -4.462 1.00 . A B . 120 ILE O 1 1
9 10315 1 1 6 GLN C C -13.266 -6.670 -6.483 1.00 . A B . 121 GLN C 1 1
9 10316 1 1 6 GLN CA C -14.278 -6.497 -5.369 1.00 . A B . 121 GLN CA 1 1
9 10317 1 1 6 GLN CB C -14.491 -5.012 -5.075 1.00 . A B . 121 GLN CB 1 1
9 10318 1 1 6 GLN CD C -13.524 -2.915 -4.089 1.00 . A B . 121 GLN CD 1 1
9 10319 1 1 6 GLN CG C -13.257 -4.326 -4.518 1.00 . A B . 121 GLN CG 1 1
9 10320 1 1 6 GLN H H -13.219 -6.656 -3.572 1.00 . A B . 121 GLN H 1 1
9 10321 1 1 6 GLN HA H -15.223 -6.927 -5.662 1.00 . A B . 121 GLN HA 1 1
9 10322 1 1 6 GLN HB2 H -14.778 -4.511 -5.987 1.00 . A B . 121 GLN HB2 1 1
9 10323 1 1 6 GLN HB3 H -15.286 -4.908 -4.351 1.00 . A B . 121 GLN HB3 1 1
9 10324 1 1 6 GLN HE21 H -13.010 -2.230 -5.856 1.00 . A B . 121 GLN HE21 1 1
9 10325 1 1 6 GLN HE22 H -13.487 -1.057 -4.703 1.00 . A B . 121 GLN HE22 1 1
9 10326 1 1 6 GLN HG2 H -12.929 -4.886 -3.656 1.00 . A B . 121 GLN HG2 1 1
9 10327 1 1 6 GLN HG3 H -12.483 -4.327 -5.271 1.00 . A B . 121 GLN HG3 1 1
9 10328 1 1 6 GLN N N -13.822 -7.146 -4.165 1.00 . A B . 121 GLN N 1 1
9 10329 1 1 6 GLN NE2 N -13.327 -1.995 -4.957 1.00 . A B . 121 GLN NE2 1 1
9 10330 1 1 6 GLN O O -12.162 -7.172 -6.256 1.00 . A B . 121 GLN O 1 1
9 10331 1 1 6 GLN OE1 O -13.891 -2.663 -2.956 1.00 . A B . 121 GLN OE1 1 1
9 10332 1 1 7 ALA C C -11.951 -5.050 -8.928 1.00 . A B . 122 ALA C 1 1
9 10333 1 1 7 ALA CA C -12.785 -6.332 -8.821 1.00 . A B . 122 ALA CA 1 1
9 10334 1 1 7 ALA CB C -13.648 -6.524 -10.059 1.00 . A B . 122 ALA CB 1 1
9 10335 1 1 7 ALA H H -14.537 -5.870 -7.767 1.00 . A B . 122 ALA H 1 1
9 10336 1 1 7 ALA HA H -12.133 -7.186 -8.711 1.00 . A B . 122 ALA HA 1 1
9 10337 1 1 7 ALA HB1 H -14.307 -5.676 -10.173 1.00 . A B . 122 ALA HB1 1 1
9 10338 1 1 7 ALA HB2 H -14.235 -7.423 -9.948 1.00 . A B . 122 ALA HB2 1 1
9 10339 1 1 7 ALA HB3 H -13.019 -6.613 -10.932 1.00 . A B . 122 ALA HB3 1 1
9 10340 1 1 7 ALA N N -13.641 -6.258 -7.662 1.00 . A B . 122 ALA N 1 1
9 10341 1 1 7 ALA O O -11.799 -4.314 -7.935 1.00 . A B . 122 ALA O 1 1
9 10342 1 1 8 VAL C C -11.568 -2.389 -10.452 1.00 . A B . 123 VAL C 1 1
9 10343 1 1 8 VAL CA C -10.630 -3.583 -10.324 1.00 . A B . 123 VAL CA 1 1
9 10344 1 1 8 VAL CB C -9.723 -3.694 -11.574 1.00 . A B . 123 VAL CB 1 1
9 10345 1 1 8 VAL CG1 C -8.855 -2.450 -11.741 1.00 . A B . 123 VAL CG1 1 1
9 10346 1 1 8 VAL CG2 C -8.867 -4.947 -11.498 1.00 . A B . 123 VAL CG2 1 1
9 10347 1 1 8 VAL H H -11.551 -5.396 -10.855 1.00 . A B . 123 VAL H 1 1
9 10348 1 1 8 VAL HA H -10.013 -3.435 -9.448 1.00 . A B . 123 VAL HA 1 1
9 10349 1 1 8 VAL HB H -10.361 -3.772 -12.441 1.00 . A B . 123 VAL HB 1 1
9 10350 1 1 8 VAL HG11 H -8.222 -2.331 -10.873 1.00 . A B . 123 VAL HG11 1 1
9 10351 1 1 8 VAL HG12 H -9.489 -1.583 -11.845 1.00 . A B . 123 VAL HG12 1 1
9 10352 1 1 8 VAL HG13 H -8.243 -2.556 -12.624 1.00 . A B . 123 VAL HG13 1 1
9 10353 1 1 8 VAL HG21 H -8.296 -4.935 -10.583 1.00 . A B . 123 VAL HG21 1 1
9 10354 1 1 8 VAL HG22 H -8.197 -4.985 -12.344 1.00 . A B . 123 VAL HG22 1 1
9 10355 1 1 8 VAL HG23 H -9.506 -5.817 -11.509 1.00 . A B . 123 VAL HG23 1 1
9 10356 1 1 8 VAL N N -11.410 -4.782 -10.104 1.00 . A B . 123 VAL N 1 1
9 10357 1 1 8 VAL O O -12.074 -2.078 -11.525 1.00 . A B . 123 VAL O 1 1
9 10358 1 1 9 ILE C C -12.454 -0.137 -7.810 1.00 . A B . 124 ILE C 1 1
9 10359 1 1 9 ILE CA C -12.739 -0.687 -9.189 1.00 . A B . 124 ILE CA 1 1
9 10360 1 1 9 ILE CB C -14.251 -1.175 -9.287 1.00 . A B . 124 ILE CB 1 1
9 10361 1 1 9 ILE CD1 C -15.208 1.031 -10.190 1.00 . A B . 124 ILE CD1 1 1
9 10362 1 1 9 ILE CG1 C -15.270 -0.029 -9.118 1.00 . A B . 124 ILE CG1 1 1
9 10363 1 1 9 ILE CG2 C -14.550 -2.290 -8.286 1.00 . A B . 124 ILE CG2 1 1
9 10364 1 1 9 ILE H H -11.441 -2.133 -8.502 1.00 . A B . 124 ILE H 1 1
9 10365 1 1 9 ILE HA H -12.533 0.052 -9.949 1.00 . A B . 124 ILE HA 1 1
9 10366 1 1 9 ILE HB H -14.369 -1.606 -10.271 1.00 . A B . 124 ILE HB 1 1
9 10367 1 1 9 ILE HD11 H -15.359 0.576 -11.158 1.00 . A B . 124 ILE HD11 1 1
9 10368 1 1 9 ILE HD12 H -14.239 1.504 -10.165 1.00 . A B . 124 ILE HD12 1 1
9 10369 1 1 9 ILE HD13 H -15.976 1.770 -10.015 1.00 . A B . 124 ILE HD13 1 1
9 10370 1 1 9 ILE HG12 H -16.268 -0.442 -9.127 1.00 . A B . 124 ILE HG12 1 1
9 10371 1 1 9 ILE HG13 H -15.096 0.448 -8.165 1.00 . A B . 124 ILE HG13 1 1
9 10372 1 1 9 ILE HG21 H -14.379 -1.926 -7.284 1.00 . A B . 124 ILE HG21 1 1
9 10373 1 1 9 ILE HG22 H -13.901 -3.132 -8.476 1.00 . A B . 124 ILE HG22 1 1
9 10374 1 1 9 ILE HG23 H -15.579 -2.601 -8.386 1.00 . A B . 124 ILE HG23 1 1
9 10375 1 1 9 ILE N N -11.846 -1.802 -9.334 1.00 . A B . 124 ILE N 1 1
9 10376 1 1 9 ILE O O -11.890 -0.861 -6.988 1.00 . A B . 124 ILE O 1 1
9 10377 1 1 10 ASP C C -13.889 1.534 -5.491 1.00 . A B . 125 ASP C 1 1
9 10378 1 1 10 ASP CA C -12.581 1.644 -6.227 1.00 . A B . 125 ASP CA 1 1
9 10379 1 1 10 ASP CB C -12.098 3.104 -6.234 1.00 . A B . 125 ASP CB 1 1
9 10380 1 1 10 ASP CG C -10.745 3.283 -6.866 1.00 . A B . 125 ASP CG 1 1
9 10381 1 1 10 ASP H H -13.094 1.682 -8.281 1.00 . A B . 125 ASP H 1 1
9 10382 1 1 10 ASP HA H -11.854 1.025 -5.723 1.00 . A B . 125 ASP HA 1 1
9 10383 1 1 10 ASP HB2 H -12.801 3.715 -6.777 1.00 . A B . 125 ASP HB2 1 1
9 10384 1 1 10 ASP HB3 H -12.048 3.457 -5.215 1.00 . A B . 125 ASP HB3 1 1
9 10385 1 1 10 ASP N N -12.757 1.108 -7.562 1.00 . A B . 125 ASP N 1 1
9 10386 1 1 10 ASP O O -14.031 0.707 -4.588 1.00 . A B . 125 ASP O 1 1
9 10387 1 1 10 ASP OD1 O -9.723 3.102 -6.180 1.00 . A B . 125 ASP OD1 1 1
9 10388 1 1 10 ASP OD2 O -10.676 3.633 -8.066 1.00 . A B . 125 ASP OD2 1 1
9 10389 1 1 11 ALA C C -16.207 2.746 -3.895 1.00 . A B . 126 ALA C 1 1
9 10390 1 1 11 ALA CA C -16.210 2.393 -5.385 1.00 . A B . 126 ALA CA 1 1
9 10391 1 1 11 ALA CB C -17.032 1.140 -5.696 1.00 . A B . 126 ALA CB 1 1
9 10392 1 1 11 ALA H H -14.649 2.919 -6.694 1.00 . A B . 126 ALA H 1 1
9 10393 1 1 11 ALA HA H -16.675 3.231 -5.886 1.00 . A B . 126 ALA HA 1 1
9 10394 1 1 11 ALA HB1 H -17.049 0.984 -6.764 1.00 . A B . 126 ALA HB1 1 1
9 10395 1 1 11 ALA HB2 H -18.042 1.270 -5.337 1.00 . A B . 126 ALA HB2 1 1
9 10396 1 1 11 ALA HB3 H -16.577 0.284 -5.221 1.00 . A B . 126 ALA HB3 1 1
9 10397 1 1 11 ALA N N -14.861 2.325 -5.941 1.00 . A B . 126 ALA N 1 1
9 10398 1 1 11 ALA O O -16.230 3.927 -3.541 1.00 . A B . 126 ALA O 1 1
9 10399 1 1 12 GLY C C -16.289 0.842 -0.771 1.00 . A B . 127 GLY C 1 1
9 10400 1 1 12 GLY CA C -16.115 2.060 -1.629 1.00 . A B . 127 GLY CA 1 1
9 10401 1 1 12 GLY H H -16.037 0.837 -3.342 1.00 . A B . 127 GLY H 1 1
9 10402 1 1 12 GLY HA2 H -15.170 2.521 -1.385 1.00 . A B . 127 GLY HA2 1 1
9 10403 1 1 12 GLY HA3 H -16.909 2.760 -1.419 1.00 . A B . 127 GLY HA3 1 1
9 10404 1 1 12 GLY N N -16.117 1.765 -3.030 1.00 . A B . 127 GLY N 1 1
9 10405 1 1 12 GLY O O -17.402 0.548 -0.309 1.00 . A B . 127 GLY O 1 1
9 10406 1 1 13 ALA C C -13.732 -1.230 0.685 1.00 . A B . 128 ALA C 1 1
9 10407 1 1 13 ALA CA C -15.163 -1.037 0.273 1.00 . A B . 128 ALA CA 1 1
9 10408 1 1 13 ALA CB C -15.689 -2.283 -0.425 1.00 . A B . 128 ALA CB 1 1
9 10409 1 1 13 ALA H H -14.369 0.385 -1.007 1.00 . A B . 128 ALA H 1 1
9 10410 1 1 13 ALA HA H -15.757 -0.832 1.151 1.00 . A B . 128 ALA HA 1 1
9 10411 1 1 13 ALA HB1 H -15.601 -3.129 0.240 1.00 . A B . 128 ALA HB1 1 1
9 10412 1 1 13 ALA HB2 H -15.108 -2.470 -1.316 1.00 . A B . 128 ALA HB2 1 1
9 10413 1 1 13 ALA HB3 H -16.727 -2.146 -0.690 1.00 . A B . 128 ALA HB3 1 1
9 10414 1 1 13 ALA N N -15.214 0.126 -0.581 1.00 . A B . 128 ALA N 1 1
9 10415 1 1 13 ALA O O -12.856 -0.507 0.207 1.00 . A B . 128 ALA O 1 1
9 10416 1 1 14 LEU C C -11.042 -2.750 1.037 1.00 . A B . 129 LEU C 1 1
9 10417 1 1 14 LEU CA C -12.152 -2.427 2.072 1.00 . A B . 129 LEU CA 1 1
9 10418 1 1 14 LEU CB C -12.151 -3.413 3.261 1.00 . A B . 129 LEU CB 1 1
9 10419 1 1 14 LEU CD1 C -12.194 -1.593 5.036 1.00 . A B . 129 LEU CD1 1 1
9 10420 1 1 14 LEU CD2 C -14.297 -2.796 4.466 1.00 . A B . 129 LEU CD2 1 1
9 10421 1 1 14 LEU CG C -12.795 -2.917 4.583 1.00 . A B . 129 LEU CG 1 1
9 10422 1 1 14 LEU H H -14.225 -2.781 1.794 1.00 . A B . 129 LEU H 1 1
9 10423 1 1 14 LEU HA H -11.870 -1.461 2.463 1.00 . A B . 129 LEU HA 1 1
9 10424 1 1 14 LEU HB2 H -12.686 -4.298 2.952 1.00 . A B . 129 LEU HB2 1 1
9 10425 1 1 14 LEU HB3 H -11.130 -3.694 3.467 1.00 . A B . 129 LEU HB3 1 1
9 10426 1 1 14 LEU HD11 H -12.442 -0.814 4.331 1.00 . A B . 129 LEU HD11 1 1
9 10427 1 1 14 LEU HD12 H -11.120 -1.688 5.089 1.00 . A B . 129 LEU HD12 1 1
9 10428 1 1 14 LEU HD13 H -12.580 -1.338 6.012 1.00 . A B . 129 LEU HD13 1 1
9 10429 1 1 14 LEU HD21 H -14.700 -2.406 5.388 1.00 . A B . 129 LEU HD21 1 1
9 10430 1 1 14 LEU HD22 H -14.721 -3.768 4.265 1.00 . A B . 129 LEU HD22 1 1
9 10431 1 1 14 LEU HD23 H -14.536 -2.123 3.655 1.00 . A B . 129 LEU HD23 1 1
9 10432 1 1 14 LEU HG H -12.571 -3.638 5.354 1.00 . A B . 129 LEU HG 1 1
9 10433 1 1 14 LEU N N -13.485 -2.199 1.521 1.00 . A B . 129 LEU N 1 1
9 10434 1 1 14 LEU O O -10.010 -2.120 1.071 1.00 . A B . 129 LEU O 1 1
9 10435 1 1 15 PRO C C -9.733 -2.853 -1.756 1.00 . A B . 130 PRO C 1 1
9 10436 1 1 15 PRO CA C -10.167 -4.039 -0.913 1.00 . A B . 130 PRO CA 1 1
9 10437 1 1 15 PRO CB C -10.831 -5.057 -1.809 1.00 . A B . 130 PRO CB 1 1
9 10438 1 1 15 PRO CD C -12.371 -4.601 -0.090 1.00 . A B . 130 PRO CD 1 1
9 10439 1 1 15 PRO CG C -11.816 -5.707 -0.930 1.00 . A B . 130 PRO CG 1 1
9 10440 1 1 15 PRO HA H -9.292 -4.480 -0.460 1.00 . A B . 130 PRO HA 1 1
9 10441 1 1 15 PRO HB2 H -11.298 -4.522 -2.623 1.00 . A B . 130 PRO HB2 1 1
9 10442 1 1 15 PRO HB3 H -10.093 -5.735 -2.203 1.00 . A B . 130 PRO HB3 1 1
9 10443 1 1 15 PRO HD2 H -13.140 -4.066 -0.623 1.00 . A B . 130 PRO HD2 1 1
9 10444 1 1 15 PRO HD3 H -12.729 -4.969 0.859 1.00 . A B . 130 PRO HD3 1 1
9 10445 1 1 15 PRO HG2 H -12.601 -6.155 -1.518 1.00 . A B . 130 PRO HG2 1 1
9 10446 1 1 15 PRO HG3 H -11.331 -6.444 -0.306 1.00 . A B . 130 PRO HG3 1 1
9 10447 1 1 15 PRO N N -11.213 -3.721 0.091 1.00 . A B . 130 PRO N 1 1
9 10448 1 1 15 PRO O O -8.669 -2.887 -2.355 1.00 . A B . 130 PRO O 1 1
9 10449 1 1 16 ALA C C -8.917 0.005 -2.070 1.00 . A B . 131 ALA C 1 1
9 10450 1 1 16 ALA CA C -10.203 -0.639 -2.575 1.00 . A B . 131 ALA CA 1 1
9 10451 1 1 16 ALA CB C -11.346 0.361 -2.591 1.00 . A B . 131 ALA CB 1 1
9 10452 1 1 16 ALA H H -11.370 -1.824 -1.280 1.00 . A B . 131 ALA H 1 1
9 10453 1 1 16 ALA HA H -10.028 -0.988 -3.581 1.00 . A B . 131 ALA HA 1 1
9 10454 1 1 16 ALA HB1 H -11.094 1.188 -3.239 1.00 . A B . 131 ALA HB1 1 1
9 10455 1 1 16 ALA HB2 H -11.514 0.728 -1.590 1.00 . A B . 131 ALA HB2 1 1
9 10456 1 1 16 ALA HB3 H -12.243 -0.120 -2.952 1.00 . A B . 131 ALA HB3 1 1
9 10457 1 1 16 ALA N N -10.536 -1.810 -1.796 1.00 . A B . 131 ALA N 1 1
9 10458 1 1 16 ALA O O -8.141 0.533 -2.856 1.00 . A B . 131 ALA O 1 1
9 10459 1 1 17 LEU C C -6.220 -0.357 -0.544 1.00 . A B . 132 LEU C 1 1
9 10460 1 1 17 LEU CA C -7.467 0.458 -0.167 1.00 . A B . 132 LEU CA 1 1
9 10461 1 1 17 LEU CB C -7.629 0.628 1.383 1.00 . A B . 132 LEU CB 1 1
9 10462 1 1 17 LEU CD1 C -6.537 -1.419 2.480 1.00 . A B . 132 LEU CD1 1 1
9 10463 1 1 17 LEU CD2 C -8.502 -0.316 3.563 1.00 . A B . 132 LEU CD2 1 1
9 10464 1 1 17 LEU CG C -7.828 -0.646 2.249 1.00 . A B . 132 LEU CG 1 1
9 10465 1 1 17 LEU H H -9.305 -0.584 -0.189 1.00 . A B . 132 LEU H 1 1
9 10466 1 1 17 LEU HA H -7.350 1.437 -0.610 1.00 . A B . 132 LEU HA 1 1
9 10467 1 1 17 LEU HB2 H -6.770 1.156 1.769 1.00 . A B . 132 LEU HB2 1 1
9 10468 1 1 17 LEU HB3 H -8.490 1.263 1.538 1.00 . A B . 132 LEU HB3 1 1
9 10469 1 1 17 LEU HD11 H -6.757 -2.303 3.059 1.00 . A B . 132 LEU HD11 1 1
9 10470 1 1 17 LEU HD12 H -5.835 -0.799 3.019 1.00 . A B . 132 LEU HD12 1 1
9 10471 1 1 17 LEU HD13 H -6.114 -1.706 1.530 1.00 . A B . 132 LEU HD13 1 1
9 10472 1 1 17 LEU HD21 H -8.624 -1.218 4.143 1.00 . A B . 132 LEU HD21 1 1
9 10473 1 1 17 LEU HD22 H -9.470 0.126 3.374 1.00 . A B . 132 LEU HD22 1 1
9 10474 1 1 17 LEU HD23 H -7.888 0.382 4.112 1.00 . A B . 132 LEU HD23 1 1
9 10475 1 1 17 LEU HG H -8.484 -1.309 1.703 1.00 . A B . 132 LEU HG 1 1
9 10476 1 1 17 LEU N N -8.665 -0.109 -0.765 1.00 . A B . 132 LEU N 1 1
9 10477 1 1 17 LEU O O -5.103 0.148 -0.507 1.00 . A B . 132 LEU O 1 1
9 10478 1 1 18 VAL C C -4.969 -2.307 -2.711 1.00 . A B . 133 VAL C 1 1
9 10479 1 1 18 VAL CA C -5.292 -2.467 -1.256 1.00 . A B . 133 VAL CA 1 1
9 10480 1 1 18 VAL CB C -5.507 -3.968 -0.929 1.00 . A B . 133 VAL CB 1 1
9 10481 1 1 18 VAL CG1 C -6.257 -4.732 -1.962 1.00 . A B . 133 VAL CG1 1 1
9 10482 1 1 18 VAL CG2 C -4.237 -4.648 -0.574 1.00 . A B . 133 VAL CG2 1 1
9 10483 1 1 18 VAL H H -7.324 -1.988 -0.867 1.00 . A B . 133 VAL H 1 1
9 10484 1 1 18 VAL HA H -4.429 -2.131 -0.706 1.00 . A B . 133 VAL HA 1 1
9 10485 1 1 18 VAL HB H -6.148 -4.004 -0.077 1.00 . A B . 133 VAL HB 1 1
9 10486 1 1 18 VAL HG11 H -5.707 -4.580 -2.877 1.00 . A B . 133 VAL HG11 1 1
9 10487 1 1 18 VAL HG12 H -7.275 -4.371 -2.013 1.00 . A B . 133 VAL HG12 1 1
9 10488 1 1 18 VAL HG13 H -6.203 -5.769 -1.663 1.00 . A B . 133 VAL HG13 1 1
9 10489 1 1 18 VAL HG21 H -3.834 -4.242 0.342 1.00 . A B . 133 VAL HG21 1 1
9 10490 1 1 18 VAL HG22 H -3.517 -4.535 -1.373 1.00 . A B . 133 VAL HG22 1 1
9 10491 1 1 18 VAL HG23 H -4.434 -5.705 -0.478 1.00 . A B . 133 VAL HG23 1 1
9 10492 1 1 18 VAL N N -6.412 -1.630 -0.874 1.00 . A B . 133 VAL N 1 1
9 10493 1 1 18 VAL O O -3.823 -2.390 -3.110 1.00 . A B . 133 VAL O 1 1
9 10494 1 1 19 GLN C C -4.786 -1.156 -5.472 1.00 . A B . 134 GLN C 1 1
9 10495 1 1 19 GLN CA C -5.903 -2.051 -4.941 1.00 . A B . 134 GLN CA 1 1
9 10496 1 1 19 GLN CB C -7.220 -1.694 -5.635 1.00 . A B . 134 GLN CB 1 1
9 10497 1 1 19 GLN CD C -7.995 -4.078 -5.889 1.00 . A B . 134 GLN CD 1 1
9 10498 1 1 19 GLN CG C -8.349 -2.681 -5.444 1.00 . A B . 134 GLN CG 1 1
9 10499 1 1 19 GLN H H -6.860 -1.907 -3.038 1.00 . A B . 134 GLN H 1 1
9 10500 1 1 19 GLN HA H -5.703 -3.099 -5.100 1.00 . A B . 134 GLN HA 1 1
9 10501 1 1 19 GLN HB2 H -7.558 -0.748 -5.240 1.00 . A B . 134 GLN HB2 1 1
9 10502 1 1 19 GLN HB3 H -7.038 -1.585 -6.694 1.00 . A B . 134 GLN HB3 1 1
9 10503 1 1 19 GLN HE21 H -9.252 -4.813 -4.578 1.00 . A B . 134 GLN HE21 1 1
9 10504 1 1 19 GLN HE22 H -8.412 -5.971 -5.535 1.00 . A B . 134 GLN HE22 1 1
9 10505 1 1 19 GLN HG2 H -8.604 -2.716 -4.395 1.00 . A B . 134 GLN HG2 1 1
9 10506 1 1 19 GLN HG3 H -9.204 -2.344 -6.011 1.00 . A B . 134 GLN HG3 1 1
9 10507 1 1 19 GLN N N -6.003 -2.054 -3.492 1.00 . A B . 134 GLN N 1 1
9 10508 1 1 19 GLN NE2 N -8.610 -5.044 -5.277 1.00 . A B . 134 GLN NE2 1 1
9 10509 1 1 19 GLN O O -4.013 -1.560 -6.339 1.00 . A B . 134 GLN O 1 1
9 10510 1 1 19 GLN OE1 O -7.178 -4.282 -6.795 1.00 . A B . 134 GLN OE1 1 1
9 10511 1 1 20 LEU C C -2.270 0.568 -5.082 1.00 . A B . 135 LEU C 1 1
9 10512 1 1 20 LEU CA C -3.701 1.009 -5.347 1.00 . A B . 135 LEU CA 1 1
9 10513 1 1 20 LEU CB C -3.937 2.400 -4.712 1.00 . A B . 135 LEU CB 1 1
9 10514 1 1 20 LEU CD1 C -3.586 3.785 -2.647 1.00 . A B . 135 LEU CD1 1 1
9 10515 1 1 20 LEU CD2 C -5.517 2.277 -2.784 1.00 . A B . 135 LEU CD2 1 1
9 10516 1 1 20 LEU CG C -4.068 2.449 -3.178 1.00 . A B . 135 LEU CG 1 1
9 10517 1 1 20 LEU H H -5.283 0.238 -4.172 1.00 . A B . 135 LEU H 1 1
9 10518 1 1 20 LEU HA H -3.818 1.109 -6.415 1.00 . A B . 135 LEU HA 1 1
9 10519 1 1 20 LEU HB2 H -3.112 3.037 -4.994 1.00 . A B . 135 LEU HB2 1 1
9 10520 1 1 20 LEU HB3 H -4.840 2.810 -5.139 1.00 . A B . 135 LEU HB3 1 1
9 10521 1 1 20 LEU HD11 H -4.202 4.583 -3.030 1.00 . A B . 135 LEU HD11 1 1
9 10522 1 1 20 LEU HD12 H -2.567 3.953 -2.959 1.00 . A B . 135 LEU HD12 1 1
9 10523 1 1 20 LEU HD13 H -3.615 3.807 -1.565 1.00 . A B . 135 LEU HD13 1 1
9 10524 1 1 20 LEU HD21 H -5.905 1.323 -3.110 1.00 . A B . 135 LEU HD21 1 1
9 10525 1 1 20 LEU HD22 H -6.104 3.068 -3.230 1.00 . A B . 135 LEU HD22 1 1
9 10526 1 1 20 LEU HD23 H -5.598 2.324 -1.709 1.00 . A B . 135 LEU HD23 1 1
9 10527 1 1 20 LEU HG H -3.496 1.655 -2.724 1.00 . A B . 135 LEU HG 1 1
9 10528 1 1 20 LEU N N -4.680 0.025 -4.912 1.00 . A B . 135 LEU N 1 1
9 10529 1 1 20 LEU O O -1.381 0.991 -5.778 1.00 . A B . 135 LEU O 1 1
9 10530 1 1 21 LEU C C 0.007 -1.436 -4.778 1.00 . A B . 136 LEU C 1 1
9 10531 1 1 21 LEU CA C -0.744 -0.764 -3.668 1.00 . A B . 136 LEU CA 1 1
9 10532 1 1 21 LEU CB C -0.880 -1.756 -2.540 1.00 . A B . 136 LEU CB 1 1
9 10533 1 1 21 LEU CD1 C 0.683 -0.599 -0.942 1.00 . A B . 136 LEU CD1 1 1
9 10534 1 1 21 LEU CD2 C 0.023 -2.963 -0.548 1.00 . A B . 136 LEU CD2 1 1
9 10535 1 1 21 LEU CG C 0.325 -1.925 -1.607 1.00 . A B . 136 LEU CG 1 1
9 10536 1 1 21 LEU H H -2.864 -0.752 -3.695 1.00 . A B . 136 LEU H 1 1
9 10537 1 1 21 LEU HA H -0.202 0.097 -3.311 1.00 . A B . 136 LEU HA 1 1
9 10538 1 1 21 LEU HB2 H -1.771 -1.495 -2.009 1.00 . A B . 136 LEU HB2 1 1
9 10539 1 1 21 LEU HB3 H -1.107 -2.714 -2.986 1.00 . A B . 136 LEU HB3 1 1
9 10540 1 1 21 LEU HD11 H 1.498 -0.757 -0.251 1.00 . A B . 136 LEU HD11 1 1
9 10541 1 1 21 LEU HD12 H -0.178 -0.218 -0.413 1.00 . A B . 136 LEU HD12 1 1
9 10542 1 1 21 LEU HD13 H 0.987 0.116 -1.692 1.00 . A B . 136 LEU HD13 1 1
9 10543 1 1 21 LEU HD21 H 0.842 -3.008 0.155 1.00 . A B . 136 LEU HD21 1 1
9 10544 1 1 21 LEU HD22 H -0.113 -3.931 -1.004 1.00 . A B . 136 LEU HD22 1 1
9 10545 1 1 21 LEU HD23 H -0.882 -2.685 -0.026 1.00 . A B . 136 LEU HD23 1 1
9 10546 1 1 21 LEU HG H 1.178 -2.259 -2.178 1.00 . A B . 136 LEU HG 1 1
9 10547 1 1 21 LEU N N -2.080 -0.337 -4.118 1.00 . A B . 136 LEU N 1 1
9 10548 1 1 21 LEU O O 1.219 -1.331 -4.893 1.00 . A B . 136 LEU O 1 1
9 10549 1 1 22 SER C C -0.052 -2.009 -7.949 1.00 . A B . 137 SER C 1 1
9 10550 1 1 22 SER CA C -0.127 -2.837 -6.651 1.00 . A B . 137 SER CA 1 1
9 10551 1 1 22 SER CB C -0.842 -4.151 -6.864 1.00 . A B . 137 SER CB 1 1
9 10552 1 1 22 SER H H -1.689 -2.101 -5.490 1.00 . A B . 137 SER H 1 1
9 10553 1 1 22 SER HA H 0.808 -3.026 -6.140 1.00 . A B . 137 SER HA 1 1
9 10554 1 1 22 SER HB2 H -1.897 -3.974 -7.018 1.00 . A B . 137 SER HB2 1 1
9 10555 1 1 22 SER HB3 H -0.440 -4.686 -7.710 1.00 . A B . 137 SER HB3 1 1
9 10556 1 1 22 SER HG H 0.071 -4.612 -5.242 1.00 . A B . 137 SER HG 1 1
9 10557 1 1 22 SER N N -0.713 -2.106 -5.598 1.00 . A B . 137 SER N 1 1
9 10558 1 1 22 SER O O -0.027 -2.579 -9.051 1.00 . A B . 137 SER O 1 1
9 10559 1 1 22 SER OG O -0.687 -4.945 -5.738 1.00 . A B . 137 SER OG 1 1
9 10560 1 1 23 SER C C 0.819 -0.013 -10.116 1.00 . A B . 138 SER C 1 1
9 10561 1 1 23 SER CA C -0.096 0.283 -8.885 1.00 . A B . 138 SER CA 1 1
9 10562 1 1 23 SER CB C 0.291 1.621 -8.293 1.00 . A B . 138 SER CB 1 1
9 10563 1 1 23 SER H H 0.024 -0.271 -6.903 1.00 . A B . 138 SER H 1 1
9 10564 1 1 23 SER HA H -1.118 0.381 -9.220 1.00 . A B . 138 SER HA 1 1
9 10565 1 1 23 SER HB2 H 0.341 2.361 -9.075 1.00 . A B . 138 SER HB2 1 1
9 10566 1 1 23 SER HB3 H -0.435 1.916 -7.552 1.00 . A B . 138 SER HB3 1 1
9 10567 1 1 23 SER HG H 1.797 0.608 -7.540 1.00 . A B . 138 SER HG 1 1
9 10568 1 1 23 SER N N -0.032 -0.681 -7.800 1.00 . A B . 138 SER N 1 1
9 10569 1 1 23 SER O O 1.861 -0.686 -10.014 1.00 . A B . 138 SER O 1 1
9 10570 1 1 23 SER OG O 1.560 1.531 -7.676 1.00 . A B . 138 SER OG 1 1
9 10571 1 1 24 PRO C C 2.353 1.437 -12.492 1.00 . A B . 139 PRO C 1 1
9 10572 1 1 24 PRO CA C 1.192 0.451 -12.560 1.00 . A B . 139 PRO CA 1 1
9 10573 1 1 24 PRO CB C 0.203 1.080 -13.579 1.00 . A B . 139 PRO CB 1 1
9 10574 1 1 24 PRO CD C -0.837 1.283 -11.495 1.00 . A B . 139 PRO CD 1 1
9 10575 1 1 24 PRO CG C -0.529 2.045 -12.715 1.00 . A B . 139 PRO CG 1 1
9 10576 1 1 24 PRO HA H 1.480 -0.542 -12.867 1.00 . A B . 139 PRO HA 1 1
9 10577 1 1 24 PRO HB2 H 0.748 1.568 -14.373 1.00 . A B . 139 PRO HB2 1 1
9 10578 1 1 24 PRO HB3 H -0.458 0.324 -13.977 1.00 . A B . 139 PRO HB3 1 1
9 10579 1 1 24 PRO HD2 H -0.955 2.020 -10.721 1.00 . A B . 139 PRO HD2 1 1
9 10580 1 1 24 PRO HD3 H -1.694 0.637 -11.610 1.00 . A B . 139 PRO HD3 1 1
9 10581 1 1 24 PRO HG2 H 0.173 2.852 -12.587 1.00 . A B . 139 PRO HG2 1 1
9 10582 1 1 24 PRO HG3 H -1.330 2.659 -13.079 1.00 . A B . 139 PRO HG3 1 1
9 10583 1 1 24 PRO N N 0.422 0.538 -11.291 1.00 . A B . 139 PRO N 1 1
9 10584 1 1 24 PRO O O 3.371 1.323 -13.180 1.00 . A B . 139 PRO O 1 1
9 10585 1 1 25 ASN C C 3.107 3.841 -10.116 1.00 . A B . 140 ASN C 1 1
9 10586 1 1 25 ASN CA C 2.898 3.549 -11.559 1.00 . A B . 140 ASN CA 1 1
9 10587 1 1 25 ASN CB C 2.079 4.736 -12.152 1.00 . A B . 140 ASN CB 1 1
9 10588 1 1 25 ASN CG C 2.880 5.983 -12.412 1.00 . A B . 140 ASN CG 1 1
9 10589 1 1 25 ASN H H 1.430 2.266 -10.983 1.00 . A B . 140 ASN H 1 1
9 10590 1 1 25 ASN HA H 3.813 3.454 -12.120 1.00 . A B . 140 ASN HA 1 1
9 10591 1 1 25 ASN HB2 H 1.267 4.627 -12.847 1.00 . A B . 140 ASN HB2 1 1
9 10592 1 1 25 ASN HB3 H 1.376 4.969 -11.374 1.00 . A B . 140 ASN HB3 1 1
9 10593 1 1 25 ASN HD21 H 4.575 4.960 -12.696 1.00 . A B . 140 ASN HD21 1 1
9 10594 1 1 25 ASN HD22 H 4.662 6.662 -12.879 1.00 . A B . 140 ASN HD22 1 1
9 10595 1 1 25 ASN N N 2.148 2.396 -11.636 1.00 . A B . 140 ASN N 1 1
9 10596 1 1 25 ASN ND2 N 4.153 5.848 -12.674 1.00 . A B . 140 ASN ND2 1 1
9 10597 1 1 25 ASN O O 2.133 4.089 -9.401 1.00 . A B . 140 ASN O 1 1
9 10598 1 1 25 ASN OD1 O 2.351 7.070 -12.382 1.00 . A B . 140 ASN OD1 1 1
9 10599 1 1 26 GLU C C 4.180 5.584 -8.016 1.00 . A B . 141 GLU C 1 1
9 10600 1 1 26 GLU CA C 4.727 4.185 -8.332 1.00 . A B . 141 GLU CA 1 1
9 10601 1 1 26 GLU CB C 6.245 4.224 -8.271 1.00 . A B . 141 GLU CB 1 1
9 10602 1 1 26 GLU CD C 8.435 3.025 -8.660 1.00 . A B . 141 GLU CD 1 1
9 10603 1 1 26 GLU CG C 6.930 2.895 -8.558 1.00 . A B . 141 GLU CG 1 1
9 10604 1 1 26 GLU H H 5.046 3.527 -10.307 1.00 . A B . 141 GLU H 1 1
9 10605 1 1 26 GLU HA H 4.352 3.454 -7.631 1.00 . A B . 141 GLU HA 1 1
9 10606 1 1 26 GLU HB2 H 6.585 4.947 -8.996 1.00 . A B . 141 GLU HB2 1 1
9 10607 1 1 26 GLU HB3 H 6.519 4.566 -7.289 1.00 . A B . 141 GLU HB3 1 1
9 10608 1 1 26 GLU HG2 H 6.700 2.208 -7.757 1.00 . A B . 141 GLU HG2 1 1
9 10609 1 1 26 GLU HG3 H 6.552 2.498 -9.488 1.00 . A B . 141 GLU HG3 1 1
9 10610 1 1 26 GLU N N 4.339 3.819 -9.691 1.00 . A B . 141 GLU N 1 1
9 10611 1 1 26 GLU O O 3.785 5.902 -6.908 1.00 . A B . 141 GLU O 1 1
9 10612 1 1 26 GLU OE1 O 8.938 3.409 -9.749 1.00 . A B . 141 GLU OE1 1 1
9 10613 1 1 26 GLU OE2 O 9.139 2.734 -7.688 1.00 . A B . 141 GLU OE2 1 1
9 10614 1 1 27 GLN C C 2.140 7.770 -8.677 1.00 . A B . 142 GLN C 1 1
9 10615 1 1 27 GLN CA C 3.645 7.720 -8.979 1.00 . A B . 142 GLN CA 1 1
9 10616 1 1 27 GLN CB C 3.937 8.372 -10.301 1.00 . A B . 142 GLN CB 1 1
9 10617 1 1 27 GLN CD C 6.205 9.254 -9.560 1.00 . A B . 142 GLN CD 1 1
9 10618 1 1 27 GLN CG C 5.429 8.468 -10.611 1.00 . A B . 142 GLN CG 1 1
9 10619 1 1 27 GLN H H 4.487 6.021 -9.878 1.00 . A B . 142 GLN H 1 1
9 10620 1 1 27 GLN HA H 4.176 8.255 -8.203 1.00 . A B . 142 GLN HA 1 1
9 10621 1 1 27 GLN HB2 H 3.457 7.715 -11.034 1.00 . A B . 142 GLN HB2 1 1
9 10622 1 1 27 GLN HB3 H 3.486 9.350 -10.348 1.00 . A B . 142 GLN HB3 1 1
9 10623 1 1 27 GLN HE21 H 7.811 8.140 -9.870 1.00 . A B . 142 GLN HE21 1 1
9 10624 1 1 27 GLN HE22 H 7.963 9.385 -8.689 1.00 . A B . 142 GLN HE22 1 1
9 10625 1 1 27 GLN HG2 H 5.836 7.469 -10.659 1.00 . A B . 142 GLN HG2 1 1
9 10626 1 1 27 GLN HG3 H 5.555 8.950 -11.569 1.00 . A B . 142 GLN HG3 1 1
9 10627 1 1 27 GLN N N 4.138 6.377 -9.035 1.00 . A B . 142 GLN N 1 1
9 10628 1 1 27 GLN NE2 N 7.440 8.888 -9.353 1.00 . A B . 142 GLN NE2 1 1
9 10629 1 1 27 GLN O O 1.725 8.436 -7.726 1.00 . A B . 142 GLN O 1 1
9 10630 1 1 27 GLN OE1 O 5.685 10.181 -8.934 1.00 . A B . 142 GLN OE1 1 1
9 10631 1 1 28 ILE C C -0.510 6.455 -7.928 1.00 . A B . 143 ILE C 1 1
9 10632 1 1 28 ILE CA C -0.137 7.068 -9.277 1.00 . A B . 143 ILE CA 1 1
9 10633 1 1 28 ILE CB C -0.916 6.373 -10.453 1.00 . A B . 143 ILE CB 1 1
9 10634 1 1 28 ILE CD1 C -1.984 4.203 -9.736 1.00 . A B . 143 ILE CD1 1 1
9 10635 1 1 28 ILE CG1 C -0.812 4.860 -10.448 1.00 . A B . 143 ILE CG1 1 1
9 10636 1 1 28 ILE CG2 C -0.600 6.967 -11.784 1.00 . A B . 143 ILE CG2 1 1
9 10637 1 1 28 ILE H H 1.702 6.492 -10.174 1.00 . A B . 143 ILE H 1 1
9 10638 1 1 28 ILE HA H -0.414 8.111 -9.241 1.00 . A B . 143 ILE HA 1 1
9 10639 1 1 28 ILE HB H -1.953 6.624 -10.406 1.00 . A B . 143 ILE HB 1 1
9 10640 1 1 28 ILE HD11 H -2.116 4.674 -8.774 1.00 . A B . 143 ILE HD11 1 1
9 10641 1 1 28 ILE HD12 H -1.824 3.146 -9.607 1.00 . A B . 143 ILE HD12 1 1
9 10642 1 1 28 ILE HD13 H -2.868 4.351 -10.337 1.00 . A B . 143 ILE HD13 1 1
9 10643 1 1 28 ILE HG12 H -0.766 4.509 -11.465 1.00 . A B . 143 ILE HG12 1 1
9 10644 1 1 28 ILE HG13 H 0.088 4.573 -9.923 1.00 . A B . 143 ILE HG13 1 1
9 10645 1 1 28 ILE HG21 H -1.157 6.457 -12.555 1.00 . A B . 143 ILE HG21 1 1
9 10646 1 1 28 ILE HG22 H 0.461 6.887 -11.965 1.00 . A B . 143 ILE HG22 1 1
9 10647 1 1 28 ILE HG23 H -0.886 8.008 -11.755 1.00 . A B . 143 ILE HG23 1 1
9 10648 1 1 28 ILE N N 1.323 7.043 -9.459 1.00 . A B . 143 ILE N 1 1
9 10649 1 1 28 ILE O O -1.559 6.785 -7.347 1.00 . A B . 143 ILE O 1 1
9 10650 1 1 29 LEU C C 0.173 6.024 -5.093 1.00 . A B . 144 LEU C 1 1
9 10651 1 1 29 LEU CA C 0.270 4.935 -6.144 1.00 . A B . 144 LEU CA 1 1
9 10652 1 1 29 LEU CB C 1.545 4.135 -5.882 1.00 . A B . 144 LEU CB 1 1
9 10653 1 1 29 LEU CD1 C 1.128 2.070 -4.510 1.00 . A B . 144 LEU CD1 1 1
9 10654 1 1 29 LEU CD2 C 3.094 3.505 -4.017 1.00 . A B . 144 LEU CD2 1 1
9 10655 1 1 29 LEU CG C 1.679 3.457 -4.520 1.00 . A B . 144 LEU CG 1 1
9 10656 1 1 29 LEU H H 1.118 5.295 -8.027 1.00 . A B . 144 LEU H 1 1
9 10657 1 1 29 LEU HA H -0.583 4.277 -6.104 1.00 . A B . 144 LEU HA 1 1
9 10658 1 1 29 LEU HB2 H 1.618 3.370 -6.641 1.00 . A B . 144 LEU HB2 1 1
9 10659 1 1 29 LEU HB3 H 2.383 4.806 -6.007 1.00 . A B . 144 LEU HB3 1 1
9 10660 1 1 29 LEU HD11 H 1.258 1.645 -3.526 1.00 . A B . 144 LEU HD11 1 1
9 10661 1 1 29 LEU HD12 H 1.652 1.463 -5.234 1.00 . A B . 144 LEU HD12 1 1
9 10662 1 1 29 LEU HD13 H 0.075 2.095 -4.752 1.00 . A B . 144 LEU HD13 1 1
9 10663 1 1 29 LEU HD21 H 3.154 2.999 -3.065 1.00 . A B . 144 LEU HD21 1 1
9 10664 1 1 29 LEU HD22 H 3.396 4.536 -3.899 1.00 . A B . 144 LEU HD22 1 1
9 10665 1 1 29 LEU HD23 H 3.739 3.016 -4.732 1.00 . A B . 144 LEU HD23 1 1
9 10666 1 1 29 LEU HG H 1.056 3.978 -3.817 1.00 . A B . 144 LEU HG 1 1
9 10667 1 1 29 LEU N N 0.367 5.560 -7.454 1.00 . A B . 144 LEU N 1 1
9 10668 1 1 29 LEU O O -0.770 6.065 -4.322 1.00 . A B . 144 LEU O 1 1
9 10669 1 1 30 GLN C C 0.055 8.966 -4.292 1.00 . A B . 145 GLN C 1 1
9 10670 1 1 30 GLN CA C 1.245 8.050 -4.197 1.00 . A B . 145 GLN CA 1 1
9 10671 1 1 30 GLN CB C 2.504 8.844 -4.492 1.00 . A B . 145 GLN CB 1 1
9 10672 1 1 30 GLN CD C 5.005 8.872 -4.630 1.00 . A B . 145 GLN CD 1 1
9 10673 1 1 30 GLN CG C 3.769 8.038 -4.380 1.00 . A B . 145 GLN CG 1 1
9 10674 1 1 30 GLN H H 1.787 6.929 -5.877 1.00 . A B . 145 GLN H 1 1
9 10675 1 1 30 GLN HA H 1.322 7.640 -3.202 1.00 . A B . 145 GLN HA 1 1
9 10676 1 1 30 GLN HB2 H 2.439 9.230 -5.498 1.00 . A B . 145 GLN HB2 1 1
9 10677 1 1 30 GLN HB3 H 2.565 9.673 -3.802 1.00 . A B . 145 GLN HB3 1 1
9 10678 1 1 30 GLN HE21 H 5.102 9.333 -2.720 1.00 . A B . 145 GLN HE21 1 1
9 10679 1 1 30 GLN HE22 H 6.305 10.035 -3.741 1.00 . A B . 145 GLN HE22 1 1
9 10680 1 1 30 GLN HG2 H 3.762 7.659 -3.379 1.00 . A B . 145 GLN HG2 1 1
9 10681 1 1 30 GLN HG3 H 3.771 7.166 -5.018 1.00 . A B . 145 GLN HG3 1 1
9 10682 1 1 30 GLN N N 1.127 6.958 -5.150 1.00 . A B . 145 GLN N 1 1
9 10683 1 1 30 GLN NE2 N 5.528 9.462 -3.597 1.00 . A B . 145 GLN NE2 1 1
9 10684 1 1 30 GLN O O -0.397 9.544 -3.307 1.00 . A B . 145 GLN O 1 1
9 10685 1 1 30 GLN OE1 O 5.482 8.998 -5.758 1.00 . A B . 145 GLN OE1 1 1
9 10686 1 1 31 GLU C C -2.817 9.423 -5.065 1.00 . A B . 146 GLU C 1 1
9 10687 1 1 31 GLU CA C -1.588 9.942 -5.752 1.00 . A B . 146 GLU CA 1 1
9 10688 1 1 31 GLU CB C -1.807 10.079 -7.236 1.00 . A B . 146 GLU CB 1 1
9 10689 1 1 31 GLU CD C -0.301 12.048 -7.328 1.00 . A B . 146 GLU CD 1 1
9 10690 1 1 31 GLU CG C -0.629 10.704 -7.916 1.00 . A B . 146 GLU CG 1 1
9 10691 1 1 31 GLU H H 0.019 8.601 -6.193 1.00 . A B . 146 GLU H 1 1
9 10692 1 1 31 GLU HA H -1.371 10.917 -5.345 1.00 . A B . 146 GLU HA 1 1
9 10693 1 1 31 GLU HB2 H -1.968 9.098 -7.657 1.00 . A B . 146 GLU HB2 1 1
9 10694 1 1 31 GLU HB3 H -2.674 10.699 -7.416 1.00 . A B . 146 GLU HB3 1 1
9 10695 1 1 31 GLU HG2 H 0.215 10.049 -7.751 1.00 . A B . 146 GLU HG2 1 1
9 10696 1 1 31 GLU HG3 H -0.801 10.789 -8.975 1.00 . A B . 146 GLU HG3 1 1
9 10697 1 1 31 GLU N N -0.441 9.098 -5.483 1.00 . A B . 146 GLU N 1 1
9 10698 1 1 31 GLU O O -3.506 10.169 -4.376 1.00 . A B . 146 GLU O 1 1
9 10699 1 1 31 GLU OE1 O -1.008 13.012 -7.592 1.00 . A B . 146 GLU OE1 1 1
9 10700 1 1 31 GLU OE2 O 0.662 12.143 -6.549 1.00 . A B . 146 GLU OE2 1 1
9 10701 1 1 32 ALA C C -3.919 7.442 -3.032 1.00 . A B . 147 ALA C 1 1
9 10702 1 1 32 ALA CA C -4.202 7.553 -4.531 1.00 . A B . 147 ALA CA 1 1
9 10703 1 1 32 ALA CB C -4.566 6.210 -5.130 1.00 . A B . 147 ALA CB 1 1
9 10704 1 1 32 ALA H H -2.499 7.610 -5.810 1.00 . A B . 147 ALA H 1 1
9 10705 1 1 32 ALA HA H -5.032 8.231 -4.656 1.00 . A B . 147 ALA HA 1 1
9 10706 1 1 32 ALA HB1 H -5.421 5.820 -4.597 1.00 . A B . 147 ALA HB1 1 1
9 10707 1 1 32 ALA HB2 H -3.735 5.531 -5.014 1.00 . A B . 147 ALA HB2 1 1
9 10708 1 1 32 ALA HB3 H -4.806 6.326 -6.176 1.00 . A B . 147 ALA HB3 1 1
9 10709 1 1 32 ALA N N -3.075 8.147 -5.214 1.00 . A B . 147 ALA N 1 1
9 10710 1 1 32 ALA O O -4.790 7.714 -2.205 1.00 . A B . 147 ALA O 1 1
9 10711 1 1 33 LEU C C -2.426 8.241 -0.525 1.00 . A B . 148 LEU C 1 1
9 10712 1 1 33 LEU CA C -2.251 6.969 -1.294 1.00 . A B . 148 LEU CA 1 1
9 10713 1 1 33 LEU CB C -0.798 6.551 -1.183 1.00 . A B . 148 LEU CB 1 1
9 10714 1 1 33 LEU CD1 C 1.019 4.894 -1.346 1.00 . A B . 148 LEU CD1 1 1
9 10715 1 1 33 LEU CD2 C -1.072 4.279 -0.178 1.00 . A B . 148 LEU CD2 1 1
9 10716 1 1 33 LEU CG C -0.473 5.075 -1.329 1.00 . A B . 148 LEU CG 1 1
9 10717 1 1 33 LEU H H -2.009 6.905 -3.381 1.00 . A B . 148 LEU H 1 1
9 10718 1 1 33 LEU HA H -2.864 6.191 -0.860 1.00 . A B . 148 LEU HA 1 1
9 10719 1 1 33 LEU HB2 H -0.262 7.084 -1.955 1.00 . A B . 148 LEU HB2 1 1
9 10720 1 1 33 LEU HB3 H -0.441 6.904 -0.230 1.00 . A B . 148 LEU HB3 1 1
9 10721 1 1 33 LEU HD11 H 1.432 5.261 -0.419 1.00 . A B . 148 LEU HD11 1 1
9 10722 1 1 33 LEU HD12 H 1.445 5.452 -2.170 1.00 . A B . 148 LEU HD12 1 1
9 10723 1 1 33 LEU HD13 H 1.257 3.848 -1.456 1.00 . A B . 148 LEU HD13 1 1
9 10724 1 1 33 LEU HD21 H -0.685 4.662 0.755 1.00 . A B . 148 LEU HD21 1 1
9 10725 1 1 33 LEU HD22 H -0.806 3.238 -0.278 1.00 . A B . 148 LEU HD22 1 1
9 10726 1 1 33 LEU HD23 H -2.146 4.376 -0.185 1.00 . A B . 148 LEU HD23 1 1
9 10727 1 1 33 LEU HG H -0.873 4.695 -2.257 1.00 . A B . 148 LEU HG 1 1
9 10728 1 1 33 LEU N N -2.679 7.099 -2.686 1.00 . A B . 148 LEU N 1 1
9 10729 1 1 33 LEU O O -2.634 8.200 0.646 1.00 . A B . 148 LEU O 1 1
9 10730 1 1 34 TRP C C -3.787 10.685 0.262 1.00 . A B . 149 TRP C 1 1
9 10731 1 1 34 TRP CA C -2.502 10.666 -0.571 1.00 . A B . 149 TRP CA 1 1
9 10732 1 1 34 TRP CB C -2.564 11.724 -1.651 1.00 . A B . 149 TRP CB 1 1
9 10733 1 1 34 TRP CD1 C -1.231 13.584 -0.517 1.00 . A B . 149 TRP CD1 1 1
9 10734 1 1 34 TRP CD2 C -3.195 14.247 -1.356 1.00 . A B . 149 TRP CD2 1 1
9 10735 1 1 34 TRP CE2 C -2.563 15.352 -0.763 1.00 . A B . 149 TRP CE2 1 1
9 10736 1 1 34 TRP CE3 C -4.443 14.428 -1.958 1.00 . A B . 149 TRP CE3 1 1
9 10737 1 1 34 TRP CG C -2.333 13.120 -1.172 1.00 . A B . 149 TRP CG 1 1
9 10738 1 1 34 TRP CH2 C -4.349 16.769 -1.353 1.00 . A B . 149 TRP CH2 1 1
9 10739 1 1 34 TRP CZ2 C -3.131 16.618 -0.752 1.00 . A B . 149 TRP CZ2 1 1
9 10740 1 1 34 TRP CZ3 C -5.006 15.688 -1.951 1.00 . A B . 149 TRP CZ3 1 1
9 10741 1 1 34 TRP H H -2.114 9.293 -2.149 1.00 . A B . 149 TRP H 1 1
9 10742 1 1 34 TRP HA H -1.657 10.843 0.078 1.00 . A B . 149 TRP HA 1 1
9 10743 1 1 34 TRP HB2 H -1.881 11.490 -2.454 1.00 . A B . 149 TRP HB2 1 1
9 10744 1 1 34 TRP HB3 H -3.580 11.678 -2.020 1.00 . A B . 149 TRP HB3 1 1
9 10745 1 1 34 TRP HD1 H -0.391 12.970 -0.232 1.00 . A B . 149 TRP HD1 1 1
9 10746 1 1 34 TRP HE1 H -0.722 15.480 0.226 1.00 . A B . 149 TRP HE1 1 1
9 10747 1 1 34 TRP HE3 H -4.964 13.605 -2.425 1.00 . A B . 149 TRP HE3 1 1
9 10748 1 1 34 TRP HH2 H -4.826 17.738 -1.370 1.00 . A B . 149 TRP HH2 1 1
9 10749 1 1 34 TRP HZ2 H -2.634 17.461 -0.296 1.00 . A B . 149 TRP HZ2 1 1
9 10750 1 1 34 TRP HZ3 H -5.967 15.852 -2.414 1.00 . A B . 149 TRP HZ3 1 1
9 10751 1 1 34 TRP N N -2.339 9.356 -1.196 1.00 . A B . 149 TRP N 1 1
9 10752 1 1 34 TRP NE1 N -1.375 14.917 -0.248 1.00 . A B . 149 TRP NE1 1 1
9 10753 1 1 34 TRP O O -3.810 11.197 1.388 1.00 . A B . 149 TRP O 1 1
9 10754 1 1 35 ALA C C -6.033 8.643 1.247 1.00 . A B . 150 ALA C 1 1
9 10755 1 1 35 ALA CA C -6.062 9.949 0.422 1.00 . A B . 150 ALA CA 1 1
9 10756 1 1 35 ALA CB C -7.239 9.947 -0.546 1.00 . A B . 150 ALA CB 1 1
9 10757 1 1 35 ALA H H -4.751 9.771 -1.206 1.00 . A B . 150 ALA H 1 1
9 10758 1 1 35 ALA HA H -6.142 10.813 1.063 1.00 . A B . 150 ALA HA 1 1
9 10759 1 1 35 ALA HB1 H -7.251 10.873 -1.101 1.00 . A B . 150 ALA HB1 1 1
9 10760 1 1 35 ALA HB2 H -8.161 9.846 0.007 1.00 . A B . 150 ALA HB2 1 1
9 10761 1 1 35 ALA HB3 H -7.137 9.119 -1.233 1.00 . A B . 150 ALA HB3 1 1
9 10762 1 1 35 ALA N N -4.831 10.109 -0.288 1.00 . A B . 150 ALA N 1 1
9 10763 1 1 35 ALA O O -6.210 8.642 2.462 1.00 . A B . 150 ALA O 1 1
9 10764 1 1 36 LEU C C -4.807 5.883 2.284 1.00 . A B . 151 LEU C 1 1
9 10765 1 1 36 LEU CA C -5.789 6.177 1.136 1.00 . A B . 151 LEU CA 1 1
9 10766 1 1 36 LEU CB C -5.669 5.112 0.049 1.00 . A B . 151 LEU CB 1 1
9 10767 1 1 36 LEU CD1 C -8.066 4.294 -0.003 1.00 . A B . 151 LEU CD1 1 1
9 10768 1 1 36 LEU CD2 C -7.349 6.039 -1.639 1.00 . A B . 151 LEU CD2 1 1
9 10769 1 1 36 LEU CG C -6.908 4.831 -0.828 1.00 . A B . 151 LEU CG 1 1
9 10770 1 1 36 LEU H H -5.451 7.637 -0.374 1.00 . A B . 151 LEU H 1 1
9 10771 1 1 36 LEU HA H -6.780 6.088 1.557 1.00 . A B . 151 LEU HA 1 1
9 10772 1 1 36 LEU HB2 H -4.869 5.408 -0.612 1.00 . A B . 151 LEU HB2 1 1
9 10773 1 1 36 LEU HB3 H -5.382 4.187 0.527 1.00 . A B . 151 LEU HB3 1 1
9 10774 1 1 36 LEU HD11 H -8.894 4.068 -0.657 1.00 . A B . 151 LEU HD11 1 1
9 10775 1 1 36 LEU HD12 H -8.380 5.039 0.714 1.00 . A B . 151 LEU HD12 1 1
9 10776 1 1 36 LEU HD13 H -7.760 3.397 0.514 1.00 . A B . 151 LEU HD13 1 1
9 10777 1 1 36 LEU HD21 H -7.575 6.855 -0.969 1.00 . A B . 151 LEU HD21 1 1
9 10778 1 1 36 LEU HD22 H -8.227 5.790 -2.213 1.00 . A B . 151 LEU HD22 1 1
9 10779 1 1 36 LEU HD23 H -6.552 6.332 -2.308 1.00 . A B . 151 LEU HD23 1 1
9 10780 1 1 36 LEU HG H -6.584 4.065 -1.516 1.00 . A B . 151 LEU HG 1 1
9 10781 1 1 36 LEU N N -5.728 7.541 0.567 1.00 . A B . 151 LEU N 1 1
9 10782 1 1 36 LEU O O -4.995 4.939 3.028 1.00 . A B . 151 LEU O 1 1
9 10783 1 1 37 SER C C -3.462 6.726 4.858 1.00 . A B . 152 SER C 1 1
9 10784 1 1 37 SER CA C -2.809 6.477 3.481 1.00 . A B . 152 SER CA 1 1
9 10785 1 1 37 SER CB C -1.580 7.371 3.222 1.00 . A B . 152 SER CB 1 1
9 10786 1 1 37 SER H H -3.621 7.379 1.768 1.00 . A B . 152 SER H 1 1
9 10787 1 1 37 SER HA H -2.502 5.441 3.452 1.00 . A B . 152 SER HA 1 1
9 10788 1 1 37 SER HB2 H -1.135 6.986 2.312 1.00 . A B . 152 SER HB2 1 1
9 10789 1 1 37 SER HB3 H -1.891 8.387 3.022 1.00 . A B . 152 SER HB3 1 1
9 10790 1 1 37 SER HG H -0.238 6.432 4.294 1.00 . A B . 152 SER HG 1 1
9 10791 1 1 37 SER N N -3.777 6.652 2.415 1.00 . A B . 152 SER N 1 1
9 10792 1 1 37 SER O O -3.003 6.203 5.887 1.00 . A B . 152 SER O 1 1
9 10793 1 1 37 SER OG O -0.632 7.324 4.289 1.00 . A B . 152 SER OG 1 1
9 10794 1 1 38 ASN C C -5.853 6.531 6.744 1.00 . A B . 153 ASN C 1 1
9 10795 1 1 38 ASN CA C -5.354 7.802 6.051 1.00 . A B . 153 ASN CA 1 1
9 10796 1 1 38 ASN CB C -6.557 8.633 5.662 1.00 . A B . 153 ASN CB 1 1
9 10797 1 1 38 ASN CG C -7.265 9.267 6.851 1.00 . A B . 153 ASN CG 1 1
9 10798 1 1 38 ASN H H -4.899 7.821 3.986 1.00 . A B . 153 ASN H 1 1
9 10799 1 1 38 ASN HA H -4.731 8.373 6.721 1.00 . A B . 153 ASN HA 1 1
9 10800 1 1 38 ASN HB2 H -6.235 9.391 4.968 1.00 . A B . 153 ASN HB2 1 1
9 10801 1 1 38 ASN HB3 H -7.258 7.988 5.154 1.00 . A B . 153 ASN HB3 1 1
9 10802 1 1 38 ASN HD21 H -5.541 9.632 7.781 1.00 . A B . 153 ASN HD21 1 1
9 10803 1 1 38 ASN HD22 H -6.963 10.141 8.601 1.00 . A B . 153 ASN HD22 1 1
9 10804 1 1 38 ASN N N -4.579 7.468 4.847 1.00 . A B . 153 ASN N 1 1
9 10805 1 1 38 ASN ND2 N -6.515 9.715 7.839 1.00 . A B . 153 ASN ND2 1 1
9 10806 1 1 38 ASN O O -6.154 6.528 7.937 1.00 . A B . 153 ASN O 1 1
9 10807 1 1 38 ASN OD1 O -8.488 9.395 6.854 1.00 . A B . 153 ASN OD1 1 1
9 10808 1 1 39 ILE C C -5.477 3.685 7.687 1.00 . A B . 154 ILE C 1 1
9 10809 1 1 39 ILE CA C -6.310 4.118 6.449 1.00 . A B . 154 ILE CA 1 1
9 10810 1 1 39 ILE CB C -6.146 3.071 5.283 1.00 . A B . 154 ILE CB 1 1
9 10811 1 1 39 ILE CD1 C -8.641 3.115 4.624 1.00 . A B . 154 ILE CD1 1 1
9 10812 1 1 39 ILE CG1 C -7.205 3.284 4.178 1.00 . A B . 154 ILE CG1 1 1
9 10813 1 1 39 ILE CG2 C -6.127 1.619 5.755 1.00 . A B . 154 ILE CG2 1 1
9 10814 1 1 39 ILE H H -5.714 5.605 5.026 1.00 . A B . 154 ILE H 1 1
9 10815 1 1 39 ILE HA H -7.350 4.150 6.735 1.00 . A B . 154 ILE HA 1 1
9 10816 1 1 39 ILE HB H -5.176 3.258 4.844 1.00 . A B . 154 ILE HB 1 1
9 10817 1 1 39 ILE HD11 H -9.290 3.239 3.769 1.00 . A B . 154 ILE HD11 1 1
9 10818 1 1 39 ILE HD12 H -8.883 3.846 5.379 1.00 . A B . 154 ILE HD12 1 1
9 10819 1 1 39 ILE HD13 H -8.767 2.122 5.030 1.00 . A B . 154 ILE HD13 1 1
9 10820 1 1 39 ILE HG12 H -7.108 4.288 3.790 1.00 . A B . 154 ILE HG12 1 1
9 10821 1 1 39 ILE HG13 H -7.018 2.584 3.378 1.00 . A B . 154 ILE HG13 1 1
9 10822 1 1 39 ILE HG21 H -7.078 1.357 6.189 1.00 . A B . 154 ILE HG21 1 1
9 10823 1 1 39 ILE HG22 H -5.354 1.499 6.500 1.00 . A B . 154 ILE HG22 1 1
9 10824 1 1 39 ILE HG23 H -5.918 0.969 4.917 1.00 . A B . 154 ILE HG23 1 1
9 10825 1 1 39 ILE N N -5.928 5.458 5.974 1.00 . A B . 154 ILE N 1 1
9 10826 1 1 39 ILE O O -5.971 2.988 8.554 1.00 . A B . 154 ILE O 1 1
9 10827 1 1 40 ALA C C -3.681 4.517 10.168 1.00 . A B . 155 ALA C 1 1
9 10828 1 1 40 ALA CA C -3.349 3.780 8.874 1.00 . A B . 155 ALA CA 1 1
9 10829 1 1 40 ALA CB C -1.912 4.060 8.500 1.00 . A B . 155 ALA CB 1 1
9 10830 1 1 40 ALA H H -3.916 4.792 7.096 1.00 . A B . 155 ALA H 1 1
9 10831 1 1 40 ALA HA H -3.457 2.715 9.043 1.00 . A B . 155 ALA HA 1 1
9 10832 1 1 40 ALA HB1 H -1.260 3.712 9.285 1.00 . A B . 155 ALA HB1 1 1
9 10833 1 1 40 ALA HB2 H -1.790 5.126 8.386 1.00 . A B . 155 ALA HB2 1 1
9 10834 1 1 40 ALA HB3 H -1.667 3.572 7.569 1.00 . A B . 155 ALA HB3 1 1
9 10835 1 1 40 ALA N N -4.242 4.157 7.774 1.00 . A B . 155 ALA N 1 1
9 10836 1 1 40 ALA O O -3.233 4.110 11.244 1.00 . A B . 155 ALA O 1 1
9 10837 1 1 41 SER C C -5.775 5.626 12.083 1.00 . A B . 156 SER C 1 1
9 10838 1 1 41 SER CA C -4.778 6.399 11.221 1.00 . A B . 156 SER CA 1 1
9 10839 1 1 41 SER CB C -5.359 7.756 10.774 1.00 . A B . 156 SER CB 1 1
9 10840 1 1 41 SER H H -4.762 5.878 9.181 1.00 . A B . 156 SER H 1 1
9 10841 1 1 41 SER HA H -3.880 6.567 11.796 1.00 . A B . 156 SER HA 1 1
9 10842 1 1 41 SER HB2 H -4.678 8.224 10.079 1.00 . A B . 156 SER HB2 1 1
9 10843 1 1 41 SER HB3 H -6.303 7.587 10.278 1.00 . A B . 156 SER HB3 1 1
9 10844 1 1 41 SER HG H -6.407 9.089 11.727 1.00 . A B . 156 SER HG 1 1
9 10845 1 1 41 SER N N -4.425 5.605 10.062 1.00 . A B . 156 SER N 1 1
9 10846 1 1 41 SER O O -5.728 5.673 13.327 1.00 . A B . 156 SER O 1 1
9 10847 1 1 41 SER OG O -5.565 8.640 11.864 1.00 . A B . 156 SER OG 1 1
9 10848 1 1 42 GLY C C -7.017 2.764 12.482 1.00 . A B . 157 GLY C 1 1
9 10849 1 1 42 GLY CA C -7.600 4.098 12.123 1.00 . A B . 157 GLY CA 1 1
9 10850 1 1 42 GLY H H -6.610 4.845 10.448 1.00 . A B . 157 GLY H 1 1
9 10851 1 1 42 GLY HA2 H -7.898 4.615 13.024 1.00 . A B . 157 GLY HA2 1 1
9 10852 1 1 42 GLY HA3 H -8.463 3.941 11.494 1.00 . A B . 157 GLY HA3 1 1
9 10853 1 1 42 GLY N N -6.640 4.886 11.427 1.00 . A B . 157 GLY N 1 1
9 10854 1 1 42 GLY O O -6.157 2.240 11.762 1.00 . A B . 157 GLY O 1 1
9 10855 1 1 43 GLY C C -7.973 -0.100 14.134 1.00 . A B . 158 GLY C 1 1
9 10856 1 1 43 GLY CA C -6.924 0.953 13.981 1.00 . A B . 158 GLY CA 1 1
9 10857 1 1 43 GLY H H -8.170 2.647 14.080 1.00 . A B . 158 GLY H 1 1
9 10858 1 1 43 GLY HA2 H -6.211 0.627 13.237 1.00 . A B . 158 GLY HA2 1 1
9 10859 1 1 43 GLY HA3 H -6.407 1.078 14.920 1.00 . A B . 158 GLY HA3 1 1
9 10860 1 1 43 GLY N N -7.464 2.205 13.562 1.00 . A B . 158 GLY N 1 1
9 10861 1 1 43 GLY O O -7.798 -1.046 14.900 1.00 . A B . 158 GLY O 1 1
9 10862 1 1 44 ASN C C -10.341 -1.699 12.239 1.00 . A B . 159 ASN C 1 1
9 10863 1 1 44 ASN CA C -10.128 -0.934 13.539 1.00 . A B . 159 ASN CA 1 1
9 10864 1 1 44 ASN CB C -11.456 -0.339 14.066 1.00 . A B . 159 ASN CB 1 1
9 10865 1 1 44 ASN CG C -11.354 0.251 15.458 1.00 . A B . 159 ASN CG 1 1
9 10866 1 1 44 ASN H H -9.177 0.829 12.842 1.00 . A B . 159 ASN H 1 1
9 10867 1 1 44 ASN HA H -9.773 -1.651 14.264 1.00 . A B . 159 ASN HA 1 1
9 10868 1 1 44 ASN HB2 H -11.772 0.450 13.398 1.00 . A B . 159 ASN HB2 1 1
9 10869 1 1 44 ASN HB3 H -12.213 -1.109 14.072 1.00 . A B . 159 ASN HB3 1 1
9 10870 1 1 44 ASN HD21 H -11.721 -1.507 16.266 1.00 . A B . 159 ASN HD21 1 1
9 10871 1 1 44 ASN HD22 H -11.491 -0.196 17.369 1.00 . A B . 159 ASN HD22 1 1
9 10872 1 1 44 ASN N N -9.072 0.048 13.432 1.00 . A B . 159 ASN N 1 1
9 10873 1 1 44 ASN ND2 N -11.537 -0.563 16.461 1.00 . A B . 159 ASN ND2 1 1
9 10874 1 1 44 ASN O O -9.497 -2.516 11.843 1.00 . A B . 159 ASN O 1 1
9 10875 1 1 44 ASN OD1 O -11.093 1.438 15.624 1.00 . A B . 159 ASN OD1 1 1
9 10876 1 1 45 GLU C C -10.839 -1.826 9.185 1.00 . A B . 160 GLU C 1 1
9 10877 1 1 45 GLU CA C -11.812 -2.086 10.323 1.00 . A B . 160 GLU CA 1 1
9 10878 1 1 45 GLU CB C -13.226 -1.683 9.932 1.00 . A B . 160 GLU CB 1 1
9 10879 1 1 45 GLU CD C -15.623 -1.428 10.673 1.00 . A B . 160 GLU CD 1 1
9 10880 1 1 45 GLU CG C -14.260 -1.965 11.018 1.00 . A B . 160 GLU CG 1 1
9 10881 1 1 45 GLU H H -11.971 -0.625 11.838 1.00 . A B . 160 GLU H 1 1
9 10882 1 1 45 GLU HA H -11.803 -3.142 10.550 1.00 . A B . 160 GLU HA 1 1
9 10883 1 1 45 GLU HB2 H -13.239 -0.626 9.707 1.00 . A B . 160 GLU HB2 1 1
9 10884 1 1 45 GLU HB3 H -13.507 -2.232 9.046 1.00 . A B . 160 GLU HB3 1 1
9 10885 1 1 45 GLU HG2 H -14.338 -3.034 11.157 1.00 . A B . 160 GLU HG2 1 1
9 10886 1 1 45 GLU HG3 H -13.929 -1.511 11.940 1.00 . A B . 160 GLU HG3 1 1
9 10887 1 1 45 GLU N N -11.412 -1.369 11.531 1.00 . A B . 160 GLU N 1 1
9 10888 1 1 45 GLU O O -10.468 -2.725 8.456 1.00 . A B . 160 GLU O 1 1
9 10889 1 1 45 GLU OE1 O -16.386 -2.109 9.978 1.00 . A B . 160 GLU OE1 1 1
9 10890 1 1 45 GLU OE2 O -15.948 -0.298 11.082 1.00 . A B . 160 GLU OE2 1 1
9 10891 1 1 46 GLN C C -8.067 -0.811 8.246 1.00 . A B . 161 GLN C 1 1
9 10892 1 1 46 GLN CA C -9.455 -0.163 8.068 1.00 . A B . 161 GLN CA 1 1
9 10893 1 1 46 GLN CB C -9.345 1.388 8.033 1.00 . A B . 161 GLN CB 1 1
9 10894 1 1 46 GLN CD C -10.196 2.056 10.359 1.00 . A B . 161 GLN CD 1 1
9 10895 1 1 46 GLN CG C -9.025 2.059 9.380 1.00 . A B . 161 GLN CG 1 1
9 10896 1 1 46 GLN H H -10.754 0.055 9.728 1.00 . A B . 161 GLN H 1 1
9 10897 1 1 46 GLN HA H -9.848 -0.495 7.119 1.00 . A B . 161 GLN HA 1 1
9 10898 1 1 46 GLN HB2 H -8.572 1.669 7.336 1.00 . A B . 161 GLN HB2 1 1
9 10899 1 1 46 GLN HB3 H -10.282 1.786 7.672 1.00 . A B . 161 GLN HB3 1 1
9 10900 1 1 46 GLN HE21 H -11.490 2.239 8.878 1.00 . A B . 161 GLN HE21 1 1
9 10901 1 1 46 GLN HE22 H -12.169 2.180 10.453 1.00 . A B . 161 GLN HE22 1 1
9 10902 1 1 46 GLN HG2 H -8.202 1.532 9.839 1.00 . A B . 161 GLN HG2 1 1
9 10903 1 1 46 GLN HG3 H -8.729 3.081 9.192 1.00 . A B . 161 GLN HG3 1 1
9 10904 1 1 46 GLN N N -10.404 -0.602 9.089 1.00 . A B . 161 GLN N 1 1
9 10905 1 1 46 GLN NE2 N -11.393 2.161 9.851 1.00 . A B . 161 GLN NE2 1 1
9 10906 1 1 46 GLN O O -7.345 -1.027 7.278 1.00 . A B . 161 GLN O 1 1
9 10907 1 1 46 GLN OE1 O -10.013 1.969 11.562 1.00 . A B . 161 GLN OE1 1 1
9 10908 1 1 47 LYS C C -6.428 -3.249 9.492 1.00 . A B . 162 LYS C 1 1
9 10909 1 1 47 LYS CA C -6.432 -1.731 9.774 1.00 . A B . 162 LYS CA 1 1
9 10910 1 1 47 LYS CB C -6.089 -1.458 11.240 1.00 . A B . 162 LYS CB 1 1
9 10911 1 1 47 LYS CD C -4.530 -1.721 13.175 1.00 . A B . 162 LYS CD 1 1
9 10912 1 1 47 LYS CE C -3.198 -2.258 13.656 1.00 . A B . 162 LYS CE 1 1
9 10913 1 1 47 LYS CG C -4.768 -2.038 11.710 1.00 . A B . 162 LYS CG 1 1
9 10914 1 1 47 LYS H H -8.361 -1.003 10.204 1.00 . A B . 162 LYS H 1 1
9 10915 1 1 47 LYS HA H -5.702 -1.226 9.153 1.00 . A B . 162 LYS HA 1 1
9 10916 1 1 47 LYS HB2 H -6.034 -0.386 11.364 1.00 . A B . 162 LYS HB2 1 1
9 10917 1 1 47 LYS HB3 H -6.880 -1.848 11.864 1.00 . A B . 162 LYS HB3 1 1
9 10918 1 1 47 LYS HD2 H -4.532 -0.650 13.304 1.00 . A B . 162 LYS HD2 1 1
9 10919 1 1 47 LYS HD3 H -5.321 -2.156 13.766 1.00 . A B . 162 LYS HD3 1 1
9 10920 1 1 47 LYS HE2 H -3.080 -2.009 14.700 1.00 . A B . 162 LYS HE2 1 1
9 10921 1 1 47 LYS HE3 H -3.192 -3.332 13.539 1.00 . A B . 162 LYS HE3 1 1
9 10922 1 1 47 LYS HG2 H -4.791 -3.109 11.579 1.00 . A B . 162 LYS HG2 1 1
9 10923 1 1 47 LYS HG3 H -3.965 -1.618 11.121 1.00 . A B . 162 LYS HG3 1 1
9 10924 1 1 47 LYS HZ1 H -1.177 -1.936 13.354 1.00 . A B . 162 LYS HZ1 1 1
9 10925 1 1 47 LYS HZ2 H -2.148 -0.646 12.890 1.00 . A B . 162 LYS HZ2 1 1
9 10926 1 1 47 LYS HZ3 H -2.055 -2.047 11.921 1.00 . A B . 162 LYS HZ3 1 1
9 10927 1 1 47 LYS N N -7.727 -1.150 9.473 1.00 . A B . 162 LYS N 1 1
9 10928 1 1 47 LYS NZ N -2.075 -1.684 12.898 1.00 . A B . 162 LYS NZ 1 1
9 10929 1 1 47 LYS O O -5.444 -3.804 9.032 1.00 . A B . 162 LYS O 1 1
9 10930 1 1 48 GLN C C -7.983 -5.705 8.112 1.00 . A B . 163 GLN C 1 1
9 10931 1 1 48 GLN CA C -7.670 -5.358 9.578 1.00 . A B . 163 GLN CA 1 1
9 10932 1 1 48 GLN CB C -8.778 -5.862 10.488 1.00 . A B . 163 GLN CB 1 1
9 10933 1 1 48 GLN CD C -11.159 -5.479 11.191 1.00 . A B . 163 GLN CD 1 1
9 10934 1 1 48 GLN CG C -10.137 -5.360 10.084 1.00 . A B . 163 GLN CG 1 1
9 10935 1 1 48 GLN H H -8.314 -3.385 10.087 1.00 . A B . 163 GLN H 1 1
9 10936 1 1 48 GLN HA H -6.735 -5.814 9.867 1.00 . A B . 163 GLN HA 1 1
9 10937 1 1 48 GLN HB2 H -8.797 -6.941 10.462 1.00 . A B . 163 GLN HB2 1 1
9 10938 1 1 48 GLN HB3 H -8.583 -5.535 11.498 1.00 . A B . 163 GLN HB3 1 1
9 10939 1 1 48 GLN HE21 H -12.592 -5.672 9.864 1.00 . A B . 163 GLN HE21 1 1
9 10940 1 1 48 GLN HE22 H -13.091 -5.739 11.513 1.00 . A B . 163 GLN HE22 1 1
9 10941 1 1 48 GLN HG2 H -10.004 -4.345 9.734 1.00 . A B . 163 GLN HG2 1 1
9 10942 1 1 48 GLN HG3 H -10.461 -5.953 9.241 1.00 . A B . 163 GLN HG3 1 1
9 10943 1 1 48 GLN N N -7.548 -3.899 9.751 1.00 . A B . 163 GLN N 1 1
9 10944 1 1 48 GLN NE2 N -12.397 -5.640 10.828 1.00 . A B . 163 GLN NE2 1 1
9 10945 1 1 48 GLN O O -7.687 -6.803 7.627 1.00 . A B . 163 GLN O 1 1
9 10946 1 1 48 GLN OE1 O -10.822 -5.403 12.375 1.00 . A B . 163 GLN OE1 1 1
9 10947 1 1 49 ALA C C -7.888 -5.285 5.125 1.00 . A B . 164 ALA C 1 1
9 10948 1 1 49 ALA CA C -8.961 -4.778 6.027 1.00 . A B . 164 ALA CA 1 1
9 10949 1 1 49 ALA CB C -9.193 -3.383 5.615 1.00 . A B . 164 ALA CB 1 1
9 10950 1 1 49 ALA H H -8.692 -3.877 7.895 1.00 . A B . 164 ALA H 1 1
9 10951 1 1 49 ALA HA H -9.886 -5.321 5.889 1.00 . A B . 164 ALA HA 1 1
9 10952 1 1 49 ALA HB1 H -9.906 -2.912 6.274 1.00 . A B . 164 ALA HB1 1 1
9 10953 1 1 49 ALA HB2 H -9.493 -3.334 4.580 1.00 . A B . 164 ALA HB2 1 1
9 10954 1 1 49 ALA HB3 H -8.213 -2.936 5.740 1.00 . A B . 164 ALA HB3 1 1
9 10955 1 1 49 ALA N N -8.533 -4.724 7.426 1.00 . A B . 164 ALA N 1 1
9 10956 1 1 49 ALA O O -8.132 -5.998 4.181 1.00 . A B . 164 ALA O 1 1
9 10957 1 1 50 VAL C C -5.252 -6.659 4.548 1.00 . A B . 165 VAL C 1 1
9 10958 1 1 50 VAL CA C -5.572 -5.144 4.619 1.00 . A B . 165 VAL CA 1 1
9 10959 1 1 50 VAL CB C -4.391 -4.304 5.165 1.00 . A B . 165 VAL CB 1 1
9 10960 1 1 50 VAL CG1 C -4.867 -2.907 5.408 1.00 . A B . 165 VAL CG1 1 1
9 10961 1 1 50 VAL CG2 C -3.966 -4.806 6.462 1.00 . A B . 165 VAL CG2 1 1
9 10962 1 1 50 VAL H H -6.627 -4.419 6.282 1.00 . A B . 165 VAL H 1 1
9 10963 1 1 50 VAL HA H -5.804 -4.796 3.622 1.00 . A B . 165 VAL HA 1 1
9 10964 1 1 50 VAL HB H -3.556 -4.315 4.482 1.00 . A B . 165 VAL HB 1 1
9 10965 1 1 50 VAL HG11 H -5.606 -3.029 6.194 1.00 . A B . 165 VAL HG11 1 1
9 10966 1 1 50 VAL HG12 H -5.314 -2.480 4.524 1.00 . A B . 165 VAL HG12 1 1
9 10967 1 1 50 VAL HG13 H -4.053 -2.313 5.791 1.00 . A B . 165 VAL HG13 1 1
9 10968 1 1 50 VAL HG21 H -3.222 -4.152 6.891 1.00 . A B . 165 VAL HG21 1 1
9 10969 1 1 50 VAL HG22 H -3.616 -5.821 6.354 1.00 . A B . 165 VAL HG22 1 1
9 10970 1 1 50 VAL HG23 H -4.881 -4.750 7.041 1.00 . A B . 165 VAL HG23 1 1
9 10971 1 1 50 VAL N N -6.716 -4.904 5.434 1.00 . A B . 165 VAL N 1 1
9 10972 1 1 50 VAL O O -4.859 -7.178 3.505 1.00 . A B . 165 VAL O 1 1
9 10973 1 1 51 LYS C C -6.415 -9.504 4.958 1.00 . A B . 166 LYS C 1 1
9 10974 1 1 51 LYS CA C -5.261 -8.800 5.667 1.00 . A B . 166 LYS CA 1 1
9 10975 1 1 51 LYS CB C -5.169 -9.338 7.115 1.00 . A B . 166 LYS CB 1 1
9 10976 1 1 51 LYS CD C -4.711 -7.308 8.613 1.00 . A B . 166 LYS CD 1 1
9 10977 1 1 51 LYS CE C -4.151 -6.981 9.990 1.00 . A B . 166 LYS CE 1 1
9 10978 1 1 51 LYS CG C -4.183 -8.644 8.084 1.00 . A B . 166 LYS CG 1 1
9 10979 1 1 51 LYS H H -5.928 -6.936 6.407 1.00 . A B . 166 LYS H 1 1
9 10980 1 1 51 LYS HA H -4.338 -8.994 5.141 1.00 . A B . 166 LYS HA 1 1
9 10981 1 1 51 LYS HB2 H -6.151 -9.280 7.560 1.00 . A B . 166 LYS HB2 1 1
9 10982 1 1 51 LYS HB3 H -4.892 -10.380 7.051 1.00 . A B . 166 LYS HB3 1 1
9 10983 1 1 51 LYS HD2 H -4.427 -6.511 7.935 1.00 . A B . 166 LYS HD2 1 1
9 10984 1 1 51 LYS HD3 H -5.789 -7.337 8.665 1.00 . A B . 166 LYS HD3 1 1
9 10985 1 1 51 LYS HE2 H -3.073 -6.962 9.930 1.00 . A B . 166 LYS HE2 1 1
9 10986 1 1 51 LYS HE3 H -4.508 -6.008 10.293 1.00 . A B . 166 LYS HE3 1 1
9 10987 1 1 51 LYS HG2 H -3.963 -9.284 8.923 1.00 . A B . 166 LYS HG2 1 1
9 10988 1 1 51 LYS HG3 H -3.265 -8.458 7.548 1.00 . A B . 166 LYS HG3 1 1
9 10989 1 1 51 LYS HZ1 H -4.278 -7.693 11.966 1.00 . A B . 166 LYS HZ1 1 1
9 10990 1 1 51 LYS HZ2 H -4.137 -8.923 10.818 1.00 . A B . 166 LYS HZ2 1 1
9 10991 1 1 51 LYS HZ3 H -5.585 -8.122 11.018 1.00 . A B . 166 LYS HZ3 1 1
9 10992 1 1 51 LYS N N -5.522 -7.374 5.628 1.00 . A B . 166 LYS N 1 1
9 10993 1 1 51 LYS NZ N -4.555 -7.989 11.009 1.00 . A B . 166 LYS NZ 1 1
9 10994 1 1 51 LYS O O -6.257 -10.562 4.345 1.00 . A B . 166 LYS O 1 1
9 10995 1 1 52 GLU C C -8.841 -9.140 2.968 1.00 . A B . 167 GLU C 1 1
9 10996 1 1 52 GLU CA C -8.775 -9.308 4.477 1.00 . A B . 167 GLU CA 1 1
9 10997 1 1 52 GLU CB C -9.836 -8.506 5.143 1.00 . A B . 167 GLU CB 1 1
9 10998 1 1 52 GLU CD C -10.573 -10.496 6.421 1.00 . A B . 167 GLU CD 1 1
9 10999 1 1 52 GLU CG C -10.198 -9.042 6.485 1.00 . A B . 167 GLU CG 1 1
9 11000 1 1 52 GLU H H -7.652 -8.006 5.494 1.00 . A B . 167 GLU H 1 1
9 11001 1 1 52 GLU HA H -8.943 -10.331 4.774 1.00 . A B . 167 GLU HA 1 1
9 11002 1 1 52 GLU HB2 H -9.399 -7.530 5.298 1.00 . A B . 167 GLU HB2 1 1
9 11003 1 1 52 GLU HB3 H -10.701 -8.360 4.533 1.00 . A B . 167 GLU HB3 1 1
9 11004 1 1 52 GLU HG2 H -9.375 -8.910 7.172 1.00 . A B . 167 GLU HG2 1 1
9 11005 1 1 52 GLU HG3 H -11.056 -8.488 6.814 1.00 . A B . 167 GLU HG3 1 1
9 11006 1 1 52 GLU N N -7.560 -8.864 5.029 1.00 . A B . 167 GLU N 1 1
9 11007 1 1 52 GLU O O -9.431 -9.963 2.259 1.00 . A B . 167 GLU O 1 1
9 11008 1 1 52 GLU OE1 O -11.663 -10.823 5.923 1.00 . A B . 167 GLU OE1 1 1
9 11009 1 1 52 GLU OE2 O -9.782 -11.346 6.863 1.00 . A B . 167 GLU OE2 1 1
9 11010 1 1 53 ALA C C -7.157 -8.527 0.356 1.00 . A B . 168 ALA C 1 1
9 11011 1 1 53 ALA CA C -8.250 -7.764 1.076 1.00 . A B . 168 ALA CA 1 1
9 11012 1 1 53 ALA CB C -8.060 -6.277 0.877 1.00 . A B . 168 ALA CB 1 1
9 11013 1 1 53 ALA H H -7.869 -7.434 3.126 1.00 . A B . 168 ALA H 1 1
9 11014 1 1 53 ALA HA H -9.208 -8.037 0.659 1.00 . A B . 168 ALA HA 1 1
9 11015 1 1 53 ALA HB1 H -8.866 -5.739 1.356 1.00 . A B . 168 ALA HB1 1 1
9 11016 1 1 53 ALA HB2 H -8.059 -6.061 -0.180 1.00 . A B . 168 ALA HB2 1 1
9 11017 1 1 53 ALA HB3 H -7.118 -5.976 1.310 1.00 . A B . 168 ALA HB3 1 1
9 11018 1 1 53 ALA N N -8.263 -8.070 2.487 1.00 . A B . 168 ALA N 1 1
9 11019 1 1 53 ALA O O -7.355 -9.003 -0.761 1.00 . A B . 168 ALA O 1 1
9 11020 1 1 54 GLY C C -3.793 -8.379 0.143 1.00 . A B . 169 GLY C 1 1
9 11021 1 1 54 GLY CA C -4.926 -9.347 0.388 1.00 . A B . 169 GLY CA 1 1
9 11022 1 1 54 GLY H H -5.956 -8.319 1.911 1.00 . A B . 169 GLY H 1 1
9 11023 1 1 54 GLY HA2 H -4.612 -10.141 1.047 1.00 . A B . 169 GLY HA2 1 1
9 11024 1 1 54 GLY HA3 H -5.245 -9.769 -0.554 1.00 . A B . 169 GLY HA3 1 1
9 11025 1 1 54 GLY N N -6.035 -8.676 1.003 1.00 . A B . 169 GLY N 1 1
9 11026 1 1 54 GLY O O -3.350 -8.181 -0.987 1.00 . A B . 169 GLY O 1 1
9 11027 1 1 55 ALA C C -0.929 -7.319 0.950 1.00 . A B . 170 ALA C 1 1
9 11028 1 1 55 ALA CA C -2.313 -6.754 1.099 1.00 . A B . 170 ALA CA 1 1
9 11029 1 1 55 ALA CB C -2.401 -5.754 2.230 1.00 . A B . 170 ALA CB 1 1
9 11030 1 1 55 ALA H H -3.708 -7.973 2.083 1.00 . A B . 170 ALA H 1 1
9 11031 1 1 55 ALA HA H -2.524 -6.217 0.187 1.00 . A B . 170 ALA HA 1 1
9 11032 1 1 55 ALA HB1 H -3.406 -5.357 2.198 1.00 . A B . 170 ALA HB1 1 1
9 11033 1 1 55 ALA HB2 H -1.700 -4.950 2.060 1.00 . A B . 170 ALA HB2 1 1
9 11034 1 1 55 ALA HB3 H -2.216 -6.236 3.177 1.00 . A B . 170 ALA HB3 1 1
9 11035 1 1 55 ALA N N -3.335 -7.760 1.201 1.00 . A B . 170 ALA N 1 1
9 11036 1 1 55 ALA O O -0.066 -6.642 0.438 1.00 . A B . 170 ALA O 1 1
9 11037 1 1 56 LEU C C 1.012 -9.284 -0.194 1.00 . A B . 171 LEU C 1 1
9 11038 1 1 56 LEU CA C 0.611 -9.165 1.266 1.00 . A B . 171 LEU CA 1 1
9 11039 1 1 56 LEU CB C 0.633 -10.546 1.907 1.00 . A B . 171 LEU CB 1 1
9 11040 1 1 56 LEU CD1 C 0.220 -12.053 3.821 1.00 . A B . 171 LEU CD1 1 1
9 11041 1 1 56 LEU CD2 C 1.048 -9.757 4.255 1.00 . A B . 171 LEU CD2 1 1
9 11042 1 1 56 LEU CG C 0.179 -10.625 3.361 1.00 . A B . 171 LEU CG 1 1
9 11043 1 1 56 LEU H H -1.457 -9.092 1.726 1.00 . A B . 171 LEU H 1 1
9 11044 1 1 56 LEU HA H 1.313 -8.527 1.781 1.00 . A B . 171 LEU HA 1 1
9 11045 1 1 56 LEU HB2 H 0.018 -11.206 1.316 1.00 . A B . 171 LEU HB2 1 1
9 11046 1 1 56 LEU HB3 H 1.646 -10.914 1.857 1.00 . A B . 171 LEU HB3 1 1
9 11047 1 1 56 LEU HD11 H 1.238 -12.407 3.758 1.00 . A B . 171 LEU HD11 1 1
9 11048 1 1 56 LEU HD12 H -0.413 -12.643 3.176 1.00 . A B . 171 LEU HD12 1 1
9 11049 1 1 56 LEU HD13 H -0.130 -12.113 4.839 1.00 . A B . 171 LEU HD13 1 1
9 11050 1 1 56 LEU HD21 H 0.696 -9.842 5.272 1.00 . A B . 171 LEU HD21 1 1
9 11051 1 1 56 LEU HD22 H 0.970 -8.729 3.935 1.00 . A B . 171 LEU HD22 1 1
9 11052 1 1 56 LEU HD23 H 2.075 -10.082 4.194 1.00 . A B . 171 LEU HD23 1 1
9 11053 1 1 56 LEU HG H -0.841 -10.282 3.436 1.00 . A B . 171 LEU HG 1 1
9 11054 1 1 56 LEU N N -0.714 -8.558 1.366 1.00 . A B . 171 LEU N 1 1
9 11055 1 1 56 LEU O O 2.095 -8.851 -0.598 1.00 . A B . 171 LEU O 1 1
9 11056 1 1 57 GLU C C 0.365 -8.667 -3.142 1.00 . A B . 172 GLU C 1 1
9 11057 1 1 57 GLU CA C 0.336 -10.009 -2.410 1.00 . A B . 172 GLU CA 1 1
9 11058 1 1 57 GLU CB C -0.723 -10.928 -2.996 1.00 . A B . 172 GLU CB 1 1
9 11059 1 1 57 GLU CD C -3.158 -11.405 -3.286 1.00 . A B . 172 GLU CD 1 1
9 11060 1 1 57 GLU CG C -2.139 -10.493 -2.699 1.00 . A B . 172 GLU CG 1 1
9 11061 1 1 57 GLU H H -0.733 -10.126 -0.586 1.00 . A B . 172 GLU H 1 1
9 11062 1 1 57 GLU HA H 1.303 -10.475 -2.524 1.00 . A B . 172 GLU HA 1 1
9 11063 1 1 57 GLU HB2 H -0.597 -10.955 -4.067 1.00 . A B . 172 GLU HB2 1 1
9 11064 1 1 57 GLU HB3 H -0.583 -11.923 -2.601 1.00 . A B . 172 GLU HB3 1 1
9 11065 1 1 57 GLU HG2 H -2.283 -10.458 -1.630 1.00 . A B . 172 GLU HG2 1 1
9 11066 1 1 57 GLU HG3 H -2.277 -9.503 -3.108 1.00 . A B . 172 GLU HG3 1 1
9 11067 1 1 57 GLU N N 0.110 -9.827 -0.985 1.00 . A B . 172 GLU N 1 1
9 11068 1 1 57 GLU O O 1.088 -8.501 -4.125 1.00 . A B . 172 GLU O 1 1
9 11069 1 1 57 GLU OE1 O -3.381 -12.498 -2.737 1.00 . A B . 172 GLU OE1 1 1
9 11070 1 1 57 GLU OE2 O -3.775 -11.039 -4.303 1.00 . A B . 172 GLU OE2 1 1
9 11071 1 1 58 LYS C C 0.882 -5.659 -2.923 1.00 . A B . 173 LYS C 1 1
9 11072 1 1 58 LYS CA C -0.435 -6.394 -3.212 1.00 . A B . 173 LYS CA 1 1
9 11073 1 1 58 LYS CB C -1.655 -5.609 -2.700 1.00 . A B . 173 LYS CB 1 1
9 11074 1 1 58 LYS CD C -3.607 -6.637 -4.109 1.00 . A B . 173 LYS CD 1 1
9 11075 1 1 58 LYS CE C -2.784 -7.496 -5.031 1.00 . A B . 173 LYS CE 1 1
9 11076 1 1 58 LYS CG C -2.838 -5.388 -3.691 1.00 . A B . 173 LYS CG 1 1
9 11077 1 1 58 LYS H H -1.037 -7.909 -1.920 1.00 . A B . 173 LYS H 1 1
9 11078 1 1 58 LYS HA H -0.522 -6.493 -4.284 1.00 . A B . 173 LYS HA 1 1
9 11079 1 1 58 LYS HB2 H -2.056 -6.146 -1.854 1.00 . A B . 173 LYS HB2 1 1
9 11080 1 1 58 LYS HB3 H -1.333 -4.641 -2.356 1.00 . A B . 173 LYS HB3 1 1
9 11081 1 1 58 LYS HD2 H -3.842 -7.164 -3.196 1.00 . A B . 173 LYS HD2 1 1
9 11082 1 1 58 LYS HD3 H -4.524 -6.339 -4.597 1.00 . A B . 173 LYS HD3 1 1
9 11083 1 1 58 LYS HE2 H -2.422 -6.893 -5.850 1.00 . A B . 173 LYS HE2 1 1
9 11084 1 1 58 LYS HE3 H -1.969 -7.780 -4.386 1.00 . A B . 173 LYS HE3 1 1
9 11085 1 1 58 LYS HG2 H -3.541 -4.722 -3.227 1.00 . A B . 173 LYS HG2 1 1
9 11086 1 1 58 LYS HG3 H -2.444 -4.904 -4.573 1.00 . A B . 173 LYS HG3 1 1
9 11087 1 1 58 LYS HZ1 H -2.892 -9.107 -6.289 1.00 . A B . 173 LYS HZ1 1 1
9 11088 1 1 58 LYS HZ2 H -4.378 -8.426 -6.016 1.00 . A B . 173 LYS HZ2 1 1
9 11089 1 1 58 LYS HZ3 H -3.660 -9.445 -4.852 1.00 . A B . 173 LYS HZ3 1 1
9 11090 1 1 58 LYS N N -0.423 -7.717 -2.660 1.00 . A B . 173 LYS N 1 1
9 11091 1 1 58 LYS NZ N -3.489 -8.686 -5.547 1.00 . A B . 173 LYS NZ 1 1
9 11092 1 1 58 LYS O O 1.415 -4.951 -3.789 1.00 . A B . 173 LYS O 1 1
9 11093 1 1 59 LEU C C 3.827 -5.787 -2.093 1.00 . A B . 174 LEU C 1 1
9 11094 1 1 59 LEU CA C 2.662 -5.273 -1.273 1.00 . A B . 174 LEU CA 1 1
9 11095 1 1 59 LEU CB C 2.891 -5.605 0.211 1.00 . A B . 174 LEU CB 1 1
9 11096 1 1 59 LEU CD1 C 4.252 -3.587 0.800 1.00 . A B . 174 LEU CD1 1 1
9 11097 1 1 59 LEU CD2 C 4.324 -5.604 2.265 1.00 . A B . 174 LEU CD2 1 1
9 11098 1 1 59 LEU CG C 4.190 -5.098 0.839 1.00 . A B . 174 LEU CG 1 1
9 11099 1 1 59 LEU H H 0.921 -6.435 -1.084 1.00 . A B . 174 LEU H 1 1
9 11100 1 1 59 LEU HA H 2.588 -4.201 -1.380 1.00 . A B . 174 LEU HA 1 1
9 11101 1 1 59 LEU HB2 H 2.066 -5.193 0.776 1.00 . A B . 174 LEU HB2 1 1
9 11102 1 1 59 LEU HB3 H 2.865 -6.680 0.315 1.00 . A B . 174 LEU HB3 1 1
9 11103 1 1 59 LEU HD11 H 3.413 -3.177 1.343 1.00 . A B . 174 LEU HD11 1 1
9 11104 1 1 59 LEU HD12 H 4.221 -3.250 -0.225 1.00 . A B . 174 LEU HD12 1 1
9 11105 1 1 59 LEU HD13 H 5.173 -3.254 1.258 1.00 . A B . 174 LEU HD13 1 1
9 11106 1 1 59 LEU HD21 H 5.242 -5.231 2.694 1.00 . A B . 174 LEU HD21 1 1
9 11107 1 1 59 LEU HD22 H 4.339 -6.684 2.265 1.00 . A B . 174 LEU HD22 1 1
9 11108 1 1 59 LEU HD23 H 3.485 -5.257 2.849 1.00 . A B . 174 LEU HD23 1 1
9 11109 1 1 59 LEU HG H 5.025 -5.477 0.268 1.00 . A B . 174 LEU HG 1 1
9 11110 1 1 59 LEU N N 1.408 -5.869 -1.724 1.00 . A B . 174 LEU N 1 1
9 11111 1 1 59 LEU O O 4.686 -5.009 -2.517 1.00 . A B . 174 LEU O 1 1
9 11112 1 1 60 GLU C C 5.193 -7.156 -4.373 1.00 . A B . 175 GLU C 1 1
9 11113 1 1 60 GLU CA C 4.846 -7.816 -3.038 1.00 . A B . 175 GLU CA 1 1
9 11114 1 1 60 GLU CB C 4.317 -9.196 -3.302 1.00 . A B . 175 GLU CB 1 1
9 11115 1 1 60 GLU CD C 4.800 -11.480 -4.102 1.00 . A B . 175 GLU CD 1 1
9 11116 1 1 60 GLU CG C 5.368 -10.161 -3.701 1.00 . A B . 175 GLU CG 1 1
9 11117 1 1 60 GLU H H 3.131 -7.668 -1.932 1.00 . A B . 175 GLU H 1 1
9 11118 1 1 60 GLU HA H 5.732 -7.911 -2.432 1.00 . A B . 175 GLU HA 1 1
9 11119 1 1 60 GLU HB2 H 3.817 -9.553 -2.416 1.00 . A B . 175 GLU HB2 1 1
9 11120 1 1 60 GLU HB3 H 3.592 -9.135 -4.100 1.00 . A B . 175 GLU HB3 1 1
9 11121 1 1 60 GLU HG2 H 5.978 -9.748 -4.492 1.00 . A B . 175 GLU HG2 1 1
9 11122 1 1 60 GLU HG3 H 5.938 -10.276 -2.792 1.00 . A B . 175 GLU HG3 1 1
9 11123 1 1 60 GLU N N 3.830 -7.096 -2.313 1.00 . A B . 175 GLU N 1 1
9 11124 1 1 60 GLU O O 6.357 -7.074 -4.752 1.00 . A B . 175 GLU O 1 1
9 11125 1 1 60 GLU OE1 O 4.294 -11.593 -5.240 1.00 . A B . 175 GLU OE1 1 1
9 11126 1 1 60 GLU OE2 O 4.831 -12.426 -3.292 1.00 . A B . 175 GLU OE2 1 1
9 11127 1 1 61 GLN C C 5.149 -4.777 -6.217 1.00 . A B . 176 GLN C 1 1
9 11128 1 1 61 GLN CA C 4.351 -6.065 -6.366 1.00 . A B . 176 GLN CA 1 1
9 11129 1 1 61 GLN CB C 2.990 -5.737 -6.947 1.00 . A B . 176 GLN CB 1 1
9 11130 1 1 61 GLN CD C 2.421 -8.175 -7.423 1.00 . A B . 176 GLN CD 1 1
9 11131 1 1 61 GLN CG C 1.966 -6.855 -6.830 1.00 . A B . 176 GLN CG 1 1
9 11132 1 1 61 GLN H H 3.284 -6.777 -4.685 1.00 . A B . 176 GLN H 1 1
9 11133 1 1 61 GLN HA H 4.863 -6.747 -7.026 1.00 . A B . 176 GLN HA 1 1
9 11134 1 1 61 GLN HB2 H 2.608 -4.866 -6.439 1.00 . A B . 176 GLN HB2 1 1
9 11135 1 1 61 GLN HB3 H 3.119 -5.505 -7.992 1.00 . A B . 176 GLN HB3 1 1
9 11136 1 1 61 GLN HE21 H 1.379 -9.136 -6.065 1.00 . A B . 176 GLN HE21 1 1
9 11137 1 1 61 GLN HE22 H 2.211 -10.141 -7.192 1.00 . A B . 176 GLN HE22 1 1
9 11138 1 1 61 GLN HG2 H 1.754 -7.013 -5.781 1.00 . A B . 176 GLN HG2 1 1
9 11139 1 1 61 GLN HG3 H 1.065 -6.527 -7.323 1.00 . A B . 176 GLN HG3 1 1
9 11140 1 1 61 GLN N N 4.182 -6.688 -5.065 1.00 . A B . 176 GLN N 1 1
9 11141 1 1 61 GLN NE2 N 1.971 -9.256 -6.843 1.00 . A B . 176 GLN NE2 1 1
9 11142 1 1 61 GLN O O 6.165 -4.559 -6.880 1.00 . A B . 176 GLN O 1 1
9 11143 1 1 61 GLN OE1 O 3.202 -8.220 -8.371 1.00 . A B . 176 GLN OE1 1 1
9 11144 1 1 62 LEU C C 6.696 -2.807 -4.389 1.00 . A B . 177 LEU C 1 1
9 11145 1 1 62 LEU CA C 5.306 -2.669 -4.999 1.00 . A B . 177 LEU CA 1 1
9 11146 1 1 62 LEU CB C 4.393 -1.872 -4.105 1.00 . A B . 177 LEU CB 1 1
9 11147 1 1 62 LEU CD1 C 4.719 0.372 -5.111 1.00 . A B . 177 LEU CD1 1 1
9 11148 1 1 62 LEU CD2 C 3.904 0.150 -2.753 1.00 . A B . 177 LEU CD2 1 1
9 11149 1 1 62 LEU CG C 4.791 -0.443 -3.823 1.00 . A B . 177 LEU CG 1 1
9 11150 1 1 62 LEU H H 3.934 -4.258 -4.754 1.00 . A B . 177 LEU H 1 1
9 11151 1 1 62 LEU HA H 5.403 -2.154 -5.943 1.00 . A B . 177 LEU HA 1 1
9 11152 1 1 62 LEU HB2 H 3.510 -1.821 -4.709 1.00 . A B . 177 LEU HB2 1 1
9 11153 1 1 62 LEU HB3 H 4.131 -2.391 -3.199 1.00 . A B . 177 LEU HB3 1 1
9 11154 1 1 62 LEU HD11 H 3.713 0.348 -5.501 1.00 . A B . 177 LEU HD11 1 1
9 11155 1 1 62 LEU HD12 H 5.401 -0.038 -5.841 1.00 . A B . 177 LEU HD12 1 1
9 11156 1 1 62 LEU HD13 H 5.000 1.393 -4.903 1.00 . A B . 177 LEU HD13 1 1
9 11157 1 1 62 LEU HD21 H 4.226 1.158 -2.541 1.00 . A B . 177 LEU HD21 1 1
9 11158 1 1 62 LEU HD22 H 3.981 -0.448 -1.857 1.00 . A B . 177 LEU HD22 1 1
9 11159 1 1 62 LEU HD23 H 2.881 0.156 -3.098 1.00 . A B . 177 LEU HD23 1 1
9 11160 1 1 62 LEU HG H 5.814 -0.424 -3.477 1.00 . A B . 177 LEU HG 1 1
9 11161 1 1 62 LEU N N 4.710 -3.966 -5.280 1.00 . A B . 177 LEU N 1 1
9 11162 1 1 62 LEU O O 7.469 -1.857 -4.317 1.00 . A B . 177 LEU O 1 1
9 11163 1 1 63 GLN C C 9.393 -4.203 -4.551 1.00 . A B . 178 GLN C 1 1
9 11164 1 1 63 GLN CA C 8.339 -4.301 -3.427 1.00 . A B . 178 GLN CA 1 1
9 11165 1 1 63 GLN CB C 8.395 -5.673 -2.753 1.00 . A B . 178 GLN CB 1 1
9 11166 1 1 63 GLN CD C 8.180 -4.767 -0.411 1.00 . A B . 178 GLN CD 1 1
9 11167 1 1 63 GLN CG C 7.645 -5.751 -1.432 1.00 . A B . 178 GLN CG 1 1
9 11168 1 1 63 GLN H H 6.218 -4.586 -3.866 1.00 . A B . 178 GLN H 1 1
9 11169 1 1 63 GLN HA H 8.586 -3.544 -2.696 1.00 . A B . 178 GLN HA 1 1
9 11170 1 1 63 GLN HB2 H 7.968 -6.405 -3.422 1.00 . A B . 178 GLN HB2 1 1
9 11171 1 1 63 GLN HB3 H 9.429 -5.928 -2.571 1.00 . A B . 178 GLN HB3 1 1
9 11172 1 1 63 GLN HE21 H 6.849 -3.430 -0.964 1.00 . A B . 178 GLN HE21 1 1
9 11173 1 1 63 GLN HE22 H 7.944 -2.948 0.294 1.00 . A B . 178 GLN HE22 1 1
9 11174 1 1 63 GLN HG2 H 6.604 -5.527 -1.614 1.00 . A B . 178 GLN HG2 1 1
9 11175 1 1 63 GLN HG3 H 7.733 -6.753 -1.038 1.00 . A B . 178 GLN HG3 1 1
9 11176 1 1 63 GLN N N 6.987 -3.972 -3.910 1.00 . A B . 178 GLN N 1 1
9 11177 1 1 63 GLN NE2 N 7.598 -3.601 -0.356 1.00 . A B . 178 GLN NE2 1 1
9 11178 1 1 63 GLN O O 10.582 -4.096 -4.280 1.00 . A B . 178 GLN O 1 1
9 11179 1 1 63 GLN OE1 O 9.101 -5.071 0.342 1.00 . A B . 178 GLN OE1 1 1
9 11180 1 1 64 SER C C 9.940 -2.550 -7.337 1.00 . A B . 179 SER C 1 1
9 11181 1 1 64 SER CA C 9.799 -4.052 -6.958 1.00 . A B . 179 SER CA 1 1
9 11182 1 1 64 SER CB C 9.218 -4.870 -8.125 1.00 . A B . 179 SER CB 1 1
9 11183 1 1 64 SER H H 7.969 -4.284 -5.958 1.00 . A B . 179 SER H 1 1
9 11184 1 1 64 SER HA H 10.772 -4.439 -6.695 1.00 . A B . 179 SER HA 1 1
9 11185 1 1 64 SER HB2 H 9.034 -5.882 -7.794 1.00 . A B . 179 SER HB2 1 1
9 11186 1 1 64 SER HB3 H 8.286 -4.423 -8.438 1.00 . A B . 179 SER HB3 1 1
9 11187 1 1 64 SER HG H 10.172 -4.027 -9.612 1.00 . A B . 179 SER HG 1 1
9 11188 1 1 64 SER N N 8.935 -4.187 -5.796 1.00 . A B . 179 SER N 1 1
9 11189 1 1 64 SER O O 10.248 -2.198 -8.484 1.00 . A B . 179 SER O 1 1
9 11190 1 1 64 SER OG O 10.104 -4.916 -9.237 1.00 . A B . 179 SER OG 1 1
9 11191 1 1 65 HIS C C 11.213 0.192 -6.849 1.00 . A B . 180 HIS C 1 1
9 11192 1 1 65 HIS CA C 9.790 -0.240 -6.558 1.00 . A B . 180 HIS CA 1 1
9 11193 1 1 65 HIS CB C 9.257 0.536 -5.328 1.00 . A B . 180 HIS CB 1 1
9 11194 1 1 65 HIS CD2 C 11.130 0.845 -3.524 1.00 . A B . 180 HIS CD2 1 1
9 11195 1 1 65 HIS CE1 C 10.350 -0.547 -2.033 1.00 . A B . 180 HIS CE1 1 1
9 11196 1 1 65 HIS CG C 9.990 0.302 -4.025 1.00 . A B . 180 HIS CG 1 1
9 11197 1 1 65 HIS H H 9.438 -2.057 -5.500 1.00 . A B . 180 HIS H 1 1
9 11198 1 1 65 HIS HA H 9.179 0.017 -7.411 1.00 . A B . 180 HIS HA 1 1
9 11199 1 1 65 HIS HB2 H 9.310 1.600 -5.513 1.00 . A B . 180 HIS HB2 1 1
9 11200 1 1 65 HIS HB3 H 8.225 0.260 -5.175 1.00 . A B . 180 HIS HB3 1 1
9 11201 1 1 65 HIS HD1 H 8.712 -1.098 -3.149 1.00 . A B . 180 HIS HD1 1 1
9 11202 1 1 65 HIS HD2 H 11.760 1.572 -4.016 1.00 . A B . 180 HIS HD2 1 1
9 11203 1 1 65 HIS HE1 H 10.241 -1.133 -1.134 1.00 . A B . 180 HIS HE1 1 1
9 11204 1 1 65 HIS HE2 H 12.220 0.226 -1.874 1.00 . A B . 180 HIS HE2 1 1
9 11205 1 1 65 HIS N N 9.692 -1.687 -6.369 1.00 . A B . 180 HIS N 1 1
9 11206 1 1 65 HIS ND1 N 9.532 -0.561 -3.063 1.00 . A B . 180 HIS ND1 1 1
9 11207 1 1 65 HIS NE2 N 11.327 0.297 -2.287 1.00 . A B . 180 HIS NE2 1 1
9 11208 1 1 65 HIS O O 12.170 -0.414 -6.370 1.00 . A B . 180 HIS O 1 1
9 11209 1 1 66 GLU C C 12.703 3.140 -7.188 1.00 . A B . 181 GLU C 1 1
9 11210 1 1 66 GLU CA C 12.608 1.820 -7.913 1.00 . A B . 181 GLU CA 1 1
9 11211 1 1 66 GLU CB C 12.735 2.081 -9.410 1.00 . A B . 181 GLU CB 1 1
9 11212 1 1 66 GLU CD C 12.805 1.212 -11.754 1.00 . A B . 181 GLU CD 1 1
9 11213 1 1 66 GLU CG C 12.702 0.849 -10.293 1.00 . A B . 181 GLU CG 1 1
9 11214 1 1 66 GLU H H 10.513 1.662 -7.939 1.00 . A B . 181 GLU H 1 1
9 11215 1 1 66 GLU HA H 13.398 1.161 -7.590 1.00 . A B . 181 GLU HA 1 1
9 11216 1 1 66 GLU HB2 H 11.921 2.724 -9.711 1.00 . A B . 181 GLU HB2 1 1
9 11217 1 1 66 GLU HB3 H 13.665 2.600 -9.588 1.00 . A B . 181 GLU HB3 1 1
9 11218 1 1 66 GLU HG2 H 13.528 0.206 -10.031 1.00 . A B . 181 GLU HG2 1 1
9 11219 1 1 66 GLU HG3 H 11.771 0.327 -10.129 1.00 . A B . 181 GLU HG3 1 1
9 11220 1 1 66 GLU N N 11.336 1.231 -7.600 1.00 . A B . 181 GLU N 1 1
9 11221 1 1 66 GLU O O 13.783 3.592 -6.819 1.00 . A B . 181 GLU O 1 1
9 11222 1 1 66 GLU OE1 O 13.898 1.625 -12.211 1.00 . A B . 181 GLU OE1 1 1
9 11223 1 1 66 GLU OE2 O 11.783 1.144 -12.472 1.00 . A B . 181 GLU OE2 1 1
9 11224 1 1 67 ASN C C 11.641 5.005 -4.907 1.00 . A B . 182 ASN C 1 1
9 11225 1 1 67 ASN CA C 11.478 5.050 -6.375 1.00 . A B . 182 ASN CA 1 1
9 11226 1 1 67 ASN CB C 10.199 5.745 -6.768 1.00 . A B . 182 ASN CB 1 1
9 11227 1 1 67 ASN CG C 10.238 7.219 -6.492 1.00 . A B . 182 ASN CG 1 1
9 11228 1 1 67 ASN H H 10.705 3.296 -7.197 1.00 . A B . 182 ASN H 1 1
9 11229 1 1 67 ASN HA H 12.315 5.689 -6.615 1.00 . A B . 182 ASN HA 1 1
9 11230 1 1 67 ASN HB2 H 9.941 5.536 -7.793 1.00 . A B . 182 ASN HB2 1 1
9 11231 1 1 67 ASN HB3 H 9.422 5.312 -6.158 1.00 . A B . 182 ASN HB3 1 1
9 11232 1 1 67 ASN HD21 H 10.966 7.547 -8.291 1.00 . A B . 182 ASN HD21 1 1
9 11233 1 1 67 ASN HD22 H 10.772 8.947 -7.306 1.00 . A B . 182 ASN HD22 1 1
9 11234 1 1 67 ASN N N 11.557 3.739 -6.961 1.00 . A B . 182 ASN N 1 1
9 11235 1 1 67 ASN ND2 N 10.689 7.978 -7.450 1.00 . A B . 182 ASN ND2 1 1
9 11236 1 1 67 ASN O O 11.071 4.170 -4.193 1.00 . A B . 182 ASN O 1 1
9 11237 1 1 67 ASN OD1 O 9.863 7.676 -5.410 1.00 . A B . 182 ASN OD1 1 1
9 11238 1 1 68 GLU C C 11.730 6.493 -2.212 1.00 . A B . 183 GLU C 1 1
9 11239 1 1 68 GLU CA C 12.854 6.094 -3.178 1.00 . A B . 183 GLU CA 1 1
9 11240 1 1 68 GLU CB C 13.925 7.148 -3.245 1.00 . A B . 183 GLU CB 1 1
9 11241 1 1 68 GLU CD C 14.502 9.564 -3.624 1.00 . A B . 183 GLU CD 1 1
9 11242 1 1 68 GLU CG C 13.426 8.587 -3.294 1.00 . A B . 183 GLU CG 1 1
9 11243 1 1 68 GLU H H 12.701 6.607 -5.144 1.00 . A B . 183 GLU H 1 1
9 11244 1 1 68 GLU HA H 13.320 5.179 -2.850 1.00 . A B . 183 GLU HA 1 1
9 11245 1 1 68 GLU HB2 H 14.622 6.971 -2.458 1.00 . A B . 183 GLU HB2 1 1
9 11246 1 1 68 GLU HB3 H 14.467 6.965 -4.162 1.00 . A B . 183 GLU HB3 1 1
9 11247 1 1 68 GLU HG2 H 12.603 8.668 -3.989 1.00 . A B . 183 GLU HG2 1 1
9 11248 1 1 68 GLU HG3 H 13.044 8.822 -2.312 1.00 . A B . 183 GLU HG3 1 1
9 11249 1 1 68 GLU N N 12.394 5.943 -4.489 1.00 . A B . 183 GLU N 1 1
9 11250 1 1 68 GLU O O 11.707 6.063 -1.075 1.00 . A B . 183 GLU O 1 1
9 11251 1 1 68 GLU OE1 O 15.341 9.859 -2.758 1.00 . A B . 183 GLU OE1 1 1
9 11252 1 1 68 GLU OE2 O 14.541 10.054 -4.760 1.00 . A B . 183 GLU OE2 1 1
9 11253 1 1 69 LYS C C 8.688 6.688 -1.599 1.00 . A B . 184 LYS C 1 1
9 11254 1 1 69 LYS CA C 9.707 7.771 -1.848 1.00 . A B . 184 LYS CA 1 1
9 11255 1 1 69 LYS CB C 9.039 8.988 -2.485 1.00 . A B . 184 LYS CB 1 1
9 11256 1 1 69 LYS CD C 9.272 11.347 -3.377 1.00 . A B . 184 LYS CD 1 1
9 11257 1 1 69 LYS CE C 8.109 11.884 -2.567 1.00 . A B . 184 LYS CE 1 1
9 11258 1 1 69 LYS CG C 9.972 10.180 -2.689 1.00 . A B . 184 LYS CG 1 1
9 11259 1 1 69 LYS H H 10.768 7.499 -3.651 1.00 . A B . 184 LYS H 1 1
9 11260 1 1 69 LYS HA H 10.179 8.072 -0.928 1.00 . A B . 184 LYS HA 1 1
9 11261 1 1 69 LYS HB2 H 8.651 8.691 -3.448 1.00 . A B . 184 LYS HB2 1 1
9 11262 1 1 69 LYS HB3 H 8.219 9.295 -1.854 1.00 . A B . 184 LYS HB3 1 1
9 11263 1 1 69 LYS HD2 H 9.984 12.147 -3.522 1.00 . A B . 184 LYS HD2 1 1
9 11264 1 1 69 LYS HD3 H 8.904 11.019 -4.337 1.00 . A B . 184 LYS HD3 1 1
9 11265 1 1 69 LYS HE2 H 7.395 11.088 -2.415 1.00 . A B . 184 LYS HE2 1 1
9 11266 1 1 69 LYS HE3 H 8.472 12.221 -1.608 1.00 . A B . 184 LYS HE3 1 1
9 11267 1 1 69 LYS HG2 H 10.334 10.514 -1.728 1.00 . A B . 184 LYS HG2 1 1
9 11268 1 1 69 LYS HG3 H 10.809 9.867 -3.297 1.00 . A B . 184 LYS HG3 1 1
9 11269 1 1 69 LYS HZ1 H 6.666 13.373 -2.640 1.00 . A B . 184 LYS HZ1 1 1
9 11270 1 1 69 LYS HZ2 H 6.995 12.689 -4.143 1.00 . A B . 184 LYS HZ2 1 1
9 11271 1 1 69 LYS HZ3 H 8.076 13.772 -3.481 1.00 . A B . 184 LYS HZ3 1 1
9 11272 1 1 69 LYS N N 10.767 7.266 -2.697 1.00 . A B . 184 LYS N 1 1
9 11273 1 1 69 LYS NZ N 7.423 12.998 -3.248 1.00 . A B . 184 LYS NZ 1 1
9 11274 1 1 69 LYS O O 7.937 6.713 -0.618 1.00 . A B . 184 LYS O 1 1
9 11275 1 1 70 ILE C C 8.073 3.637 -1.350 1.00 . A B . 185 ILE C 1 1
9 11276 1 1 70 ILE CA C 7.794 4.615 -2.481 1.00 . A B . 185 ILE CA 1 1
9 11277 1 1 70 ILE CB C 7.875 3.887 -3.831 1.00 . A B . 185 ILE CB 1 1
9 11278 1 1 70 ILE CD1 C 6.053 5.343 -4.837 1.00 . A B . 185 ILE CD1 1 1
9 11279 1 1 70 ILE CG1 C 7.459 4.837 -4.931 1.00 . A B . 185 ILE CG1 1 1
9 11280 1 1 70 ILE CG2 C 7.034 2.607 -3.847 1.00 . A B . 185 ILE CG2 1 1
9 11281 1 1 70 ILE H H 9.423 5.740 -3.153 1.00 . A B . 185 ILE H 1 1
9 11282 1 1 70 ILE HA H 6.798 5.028 -2.392 1.00 . A B . 185 ILE HA 1 1
9 11283 1 1 70 ILE HB H 8.907 3.615 -4.012 1.00 . A B . 185 ILE HB 1 1
9 11284 1 1 70 ILE HD11 H 5.848 5.970 -5.692 1.00 . A B . 185 ILE HD11 1 1
9 11285 1 1 70 ILE HD12 H 5.918 5.916 -3.932 1.00 . A B . 185 ILE HD12 1 1
9 11286 1 1 70 ILE HD13 H 5.375 4.503 -4.840 1.00 . A B . 185 ILE HD13 1 1
9 11287 1 1 70 ILE HG12 H 8.092 5.709 -4.863 1.00 . A B . 185 ILE HG12 1 1
9 11288 1 1 70 ILE HG13 H 7.608 4.334 -5.872 1.00 . A B . 185 ILE HG13 1 1
9 11289 1 1 70 ILE HG21 H 5.996 2.824 -3.638 1.00 . A B . 185 ILE HG21 1 1
9 11290 1 1 70 ILE HG22 H 7.410 1.959 -3.065 1.00 . A B . 185 ILE HG22 1 1
9 11291 1 1 70 ILE HG23 H 7.116 2.089 -4.792 1.00 . A B . 185 ILE HG23 1 1
9 11292 1 1 70 ILE N N 8.718 5.714 -2.472 1.00 . A B . 185 ILE N 1 1
9 11293 1 1 70 ILE O O 7.193 2.911 -0.933 1.00 . A B . 185 ILE O 1 1
9 11294 1 1 71 GLN C C 8.717 2.887 1.452 1.00 . A B . 186 GLN C 1 1
9 11295 1 1 71 GLN CA C 9.640 2.708 0.228 1.00 . A B . 186 GLN CA 1 1
9 11296 1 1 71 GLN CB C 11.095 2.858 0.608 1.00 . A B . 186 GLN CB 1 1
9 11297 1 1 71 GLN CD C 12.936 4.246 1.655 1.00 . A B . 186 GLN CD 1 1
9 11298 1 1 71 GLN CG C 11.470 4.158 1.314 1.00 . A B . 186 GLN CG 1 1
9 11299 1 1 71 GLN H H 9.950 4.254 -1.208 1.00 . A B . 186 GLN H 1 1
9 11300 1 1 71 GLN HA H 9.476 1.714 -0.162 1.00 . A B . 186 GLN HA 1 1
9 11301 1 1 71 GLN HB2 H 11.309 2.016 1.238 1.00 . A B . 186 GLN HB2 1 1
9 11302 1 1 71 GLN HB3 H 11.666 2.783 -0.304 1.00 . A B . 186 GLN HB3 1 1
9 11303 1 1 71 GLN HE21 H 12.506 5.315 3.237 1.00 . A B . 186 GLN HE21 1 1
9 11304 1 1 71 GLN HE22 H 14.183 5.018 2.980 1.00 . A B . 186 GLN HE22 1 1
9 11305 1 1 71 GLN HG2 H 11.225 4.987 0.667 1.00 . A B . 186 GLN HG2 1 1
9 11306 1 1 71 GLN HG3 H 10.895 4.235 2.224 1.00 . A B . 186 GLN HG3 1 1
9 11307 1 1 71 GLN N N 9.283 3.634 -0.842 1.00 . A B . 186 GLN N 1 1
9 11308 1 1 71 GLN NE2 N 13.242 4.915 2.723 1.00 . A B . 186 GLN NE2 1 1
9 11309 1 1 71 GLN O O 8.212 1.923 2.018 1.00 . A B . 186 GLN O 1 1
9 11310 1 1 71 GLN OE1 O 13.787 3.697 0.965 1.00 . A B . 186 GLN OE1 1 1
9 11311 1 1 72 LYS C C 6.159 4.075 2.460 1.00 . A B . 187 LYS C 1 1
9 11312 1 1 72 LYS CA C 7.548 4.518 2.852 1.00 . A B . 187 LYS CA 1 1
9 11313 1 1 72 LYS CB C 7.608 6.042 3.030 1.00 . A B . 187 LYS CB 1 1
9 11314 1 1 72 LYS CD C 5.515 7.079 4.161 1.00 . A B . 187 LYS CD 1 1
9 11315 1 1 72 LYS CE C 4.441 6.008 4.377 1.00 . A B . 187 LYS CE 1 1
9 11316 1 1 72 LYS CG C 6.971 6.612 4.315 1.00 . A B . 187 LYS CG 1 1
9 11317 1 1 72 LYS H H 8.984 4.801 1.282 1.00 . A B . 187 LYS H 1 1
9 11318 1 1 72 LYS HA H 7.780 4.052 3.799 1.00 . A B . 187 LYS HA 1 1
9 11319 1 1 72 LYS HB2 H 8.646 6.341 3.019 1.00 . A B . 187 LYS HB2 1 1
9 11320 1 1 72 LYS HB3 H 7.118 6.496 2.181 1.00 . A B . 187 LYS HB3 1 1
9 11321 1 1 72 LYS HD2 H 5.404 7.773 4.972 1.00 . A B . 187 LYS HD2 1 1
9 11322 1 1 72 LYS HD3 H 5.377 7.577 3.212 1.00 . A B . 187 LYS HD3 1 1
9 11323 1 1 72 LYS HE2 H 4.699 5.134 3.798 1.00 . A B . 187 LYS HE2 1 1
9 11324 1 1 72 LYS HE3 H 4.410 5.750 5.424 1.00 . A B . 187 LYS HE3 1 1
9 11325 1 1 72 LYS HG2 H 6.994 5.848 5.078 1.00 . A B . 187 LYS HG2 1 1
9 11326 1 1 72 LYS HG3 H 7.573 7.447 4.643 1.00 . A B . 187 LYS HG3 1 1
9 11327 1 1 72 LYS HZ1 H 2.322 5.822 4.161 1.00 . A B . 187 LYS HZ1 1 1
9 11328 1 1 72 LYS HZ2 H 3.133 6.642 2.919 1.00 . A B . 187 LYS HZ2 1 1
9 11329 1 1 72 LYS HZ3 H 2.867 7.403 4.392 1.00 . A B . 187 LYS HZ3 1 1
9 11330 1 1 72 LYS N N 8.473 4.135 1.789 1.00 . A B . 187 LYS N 1 1
9 11331 1 1 72 LYS NZ N 3.098 6.489 3.954 1.00 . A B . 187 LYS NZ 1 1
9 11332 1 1 72 LYS O O 5.451 3.463 3.243 1.00 . A B . 187 LYS O 1 1
9 11333 1 1 73 GLU C C 4.239 2.490 0.631 1.00 . A B . 188 GLU C 1 1
9 11334 1 1 73 GLU CA C 4.502 4.011 0.680 1.00 . A B . 188 GLU CA 1 1
9 11335 1 1 73 GLU CB C 4.380 4.645 -0.699 1.00 . A B . 188 GLU CB 1 1
9 11336 1 1 73 GLU CD C 3.744 6.990 0.134 1.00 . A B . 188 GLU CD 1 1
9 11337 1 1 73 GLU CG C 4.690 6.147 -0.713 1.00 . A B . 188 GLU CG 1 1
9 11338 1 1 73 GLU H H 6.485 4.708 0.620 1.00 . A B . 188 GLU H 1 1
9 11339 1 1 73 GLU HA H 3.772 4.466 1.335 1.00 . A B . 188 GLU HA 1 1
9 11340 1 1 73 GLU HB2 H 5.072 4.151 -1.366 1.00 . A B . 188 GLU HB2 1 1
9 11341 1 1 73 GLU HB3 H 3.376 4.501 -1.067 1.00 . A B . 188 GLU HB3 1 1
9 11342 1 1 73 GLU HG2 H 5.691 6.292 -0.336 1.00 . A B . 188 GLU HG2 1 1
9 11343 1 1 73 GLU HG3 H 4.646 6.497 -1.734 1.00 . A B . 188 GLU HG3 1 1
9 11344 1 1 73 GLU N N 5.821 4.311 1.220 1.00 . A B . 188 GLU N 1 1
9 11345 1 1 73 GLU O O 3.102 2.046 0.568 1.00 . A B . 188 GLU O 1 1
9 11346 1 1 73 GLU OE1 O 3.699 6.824 1.372 1.00 . A B . 188 GLU OE1 1 1
9 11347 1 1 73 GLU OE2 O 3.083 7.883 -0.418 1.00 . A B . 188 GLU OE2 1 1
9 11348 1 1 74 ALA C C 5.008 -0.131 2.196 1.00 . A B . 189 ALA C 1 1
9 11349 1 1 74 ALA CA C 5.195 0.277 0.740 1.00 . A B . 189 ALA CA 1 1
9 11350 1 1 74 ALA CB C 6.433 -0.376 0.145 1.00 . A B . 189 ALA CB 1 1
9 11351 1 1 74 ALA H H 6.182 2.138 0.601 1.00 . A B . 189 ALA H 1 1
9 11352 1 1 74 ALA HA H 4.326 -0.029 0.175 1.00 . A B . 189 ALA HA 1 1
9 11353 1 1 74 ALA HB1 H 7.305 -0.058 0.697 1.00 . A B . 189 ALA HB1 1 1
9 11354 1 1 74 ALA HB2 H 6.536 -0.079 -0.889 1.00 . A B . 189 ALA HB2 1 1
9 11355 1 1 74 ALA HB3 H 6.339 -1.450 0.203 1.00 . A B . 189 ALA HB3 1 1
9 11356 1 1 74 ALA N N 5.301 1.713 0.663 1.00 . A B . 189 ALA N 1 1
9 11357 1 1 74 ALA O O 4.140 -0.954 2.528 1.00 . A B . 189 ALA O 1 1
9 11358 1 1 75 GLN C C 4.314 0.635 5.040 1.00 . A B . 190 GLN C 1 1
9 11359 1 1 75 GLN CA C 5.694 0.245 4.519 1.00 . A B . 190 GLN CA 1 1
9 11360 1 1 75 GLN CB C 6.783 0.983 5.289 1.00 . A B . 190 GLN CB 1 1
9 11361 1 1 75 GLN CD C 9.252 1.265 5.718 1.00 . A B . 190 GLN CD 1 1
9 11362 1 1 75 GLN CG C 8.191 0.568 4.900 1.00 . A B . 190 GLN CG 1 1
9 11363 1 1 75 GLN H H 6.467 1.128 2.750 1.00 . A B . 190 GLN H 1 1
9 11364 1 1 75 GLN HA H 5.819 -0.818 4.669 1.00 . A B . 190 GLN HA 1 1
9 11365 1 1 75 GLN HB2 H 6.678 2.042 5.106 1.00 . A B . 190 GLN HB2 1 1
9 11366 1 1 75 GLN HB3 H 6.654 0.796 6.345 1.00 . A B . 190 GLN HB3 1 1
9 11367 1 1 75 GLN HE21 H 10.484 1.203 4.190 1.00 . A B . 190 GLN HE21 1 1
9 11368 1 1 75 GLN HE22 H 11.094 1.965 5.620 1.00 . A B . 190 GLN HE22 1 1
9 11369 1 1 75 GLN HG2 H 8.291 -0.497 5.039 1.00 . A B . 190 GLN HG2 1 1
9 11370 1 1 75 GLN HG3 H 8.342 0.808 3.858 1.00 . A B . 190 GLN HG3 1 1
9 11371 1 1 75 GLN N N 5.793 0.493 3.079 1.00 . A B . 190 GLN N 1 1
9 11372 1 1 75 GLN NE2 N 10.389 1.498 5.123 1.00 . A B . 190 GLN NE2 1 1
9 11373 1 1 75 GLN O O 3.865 0.114 6.039 1.00 . A B . 190 GLN O 1 1
9 11374 1 1 75 GLN OE1 O 9.045 1.598 6.887 1.00 . A B . 190 GLN OE1 1 1
9 11375 1 1 76 GLU C C 1.349 0.830 4.858 1.00 . A B . 191 GLU C 1 1
9 11376 1 1 76 GLU CA C 2.300 1.994 4.553 1.00 . A B . 191 GLU CA 1 1
9 11377 1 1 76 GLU CB C 1.832 2.738 3.294 1.00 . A B . 191 GLU CB 1 1
9 11378 1 1 76 GLU CD C 0.018 4.116 4.359 1.00 . A B . 191 GLU CD 1 1
9 11379 1 1 76 GLU CG C 0.376 3.179 3.260 1.00 . A B . 191 GLU CG 1 1
9 11380 1 1 76 GLU H H 4.160 1.910 3.550 1.00 . A B . 191 GLU H 1 1
9 11381 1 1 76 GLU HA H 2.308 2.693 5.376 1.00 . A B . 191 GLU HA 1 1
9 11382 1 1 76 GLU HB2 H 2.443 3.619 3.177 1.00 . A B . 191 GLU HB2 1 1
9 11383 1 1 76 GLU HB3 H 2.010 2.094 2.444 1.00 . A B . 191 GLU HB3 1 1
9 11384 1 1 76 GLU HG2 H 0.188 3.674 2.318 1.00 . A B . 191 GLU HG2 1 1
9 11385 1 1 76 GLU HG3 H -0.248 2.301 3.329 1.00 . A B . 191 GLU HG3 1 1
9 11386 1 1 76 GLU N N 3.662 1.527 4.305 1.00 . A B . 191 GLU N 1 1
9 11387 1 1 76 GLU O O 0.653 0.832 5.861 1.00 . A B . 191 GLU O 1 1
9 11388 1 1 76 GLU OE1 O 0.750 5.118 4.563 1.00 . A B . 191 GLU OE1 1 1
9 11389 1 1 76 GLU OE2 O -1.014 3.893 5.016 1.00 . A B . 191 GLU OE2 1 1
9 11390 1 1 77 ALA C C 1.081 -2.334 5.080 1.00 . A B . 192 ALA C 1 1
9 11391 1 1 77 ALA CA C 0.442 -1.288 4.187 1.00 . A B . 192 ALA CA 1 1
9 11392 1 1 77 ALA CB C 0.043 -1.892 2.860 1.00 . A B . 192 ALA CB 1 1
9 11393 1 1 77 ALA H H 1.918 -0.103 3.211 1.00 . A B . 192 ALA H 1 1
9 11394 1 1 77 ALA HA H -0.451 -0.925 4.674 1.00 . A B . 192 ALA HA 1 1
9 11395 1 1 77 ALA HB1 H -0.666 -2.689 3.027 1.00 . A B . 192 ALA HB1 1 1
9 11396 1 1 77 ALA HB2 H 0.919 -2.287 2.369 1.00 . A B . 192 ALA HB2 1 1
9 11397 1 1 77 ALA HB3 H -0.409 -1.130 2.243 1.00 . A B . 192 ALA HB3 1 1
9 11398 1 1 77 ALA N N 1.322 -0.150 3.990 1.00 . A B . 192 ALA N 1 1
9 11399 1 1 77 ALA O O 0.391 -2.998 5.854 1.00 . A B . 192 ALA O 1 1
9 11400 1 1 78 LEU C C 2.988 -3.328 7.166 1.00 . A B . 193 LEU C 1 1
9 11401 1 1 78 LEU CA C 3.223 -3.405 5.669 1.00 . A B . 193 LEU CA 1 1
9 11402 1 1 78 LEU CB C 4.681 -3.019 5.356 1.00 . A B . 193 LEU CB 1 1
9 11403 1 1 78 LEU CD1 C 7.042 -3.614 4.844 1.00 . A B . 193 LEU CD1 1 1
9 11404 1 1 78 LEU CD2 C 6.141 -4.013 7.091 1.00 . A B . 193 LEU CD2 1 1
9 11405 1 1 78 LEU CG C 5.804 -4.021 5.628 1.00 . A B . 193 LEU CG 1 1
9 11406 1 1 78 LEU H H 2.889 -1.772 4.443 1.00 . A B . 193 LEU H 1 1
9 11407 1 1 78 LEU HA H 3.039 -4.397 5.287 1.00 . A B . 193 LEU HA 1 1
9 11408 1 1 78 LEU HB2 H 4.774 -2.554 4.392 1.00 . A B . 193 LEU HB2 1 1
9 11409 1 1 78 LEU HB3 H 4.855 -2.196 6.035 1.00 . A B . 193 LEU HB3 1 1
9 11410 1 1 78 LEU HD11 H 7.348 -2.621 5.144 1.00 . A B . 193 LEU HD11 1 1
9 11411 1 1 78 LEU HD12 H 6.820 -3.620 3.788 1.00 . A B . 193 LEU HD12 1 1
9 11412 1 1 78 LEU HD13 H 7.841 -4.310 5.048 1.00 . A B . 193 LEU HD13 1 1
9 11413 1 1 78 LEU HD21 H 6.941 -4.703 7.308 1.00 . A B . 193 LEU HD21 1 1
9 11414 1 1 78 LEU HD22 H 5.250 -4.279 7.640 1.00 . A B . 193 LEU HD22 1 1
9 11415 1 1 78 LEU HD23 H 6.413 -3.002 7.359 1.00 . A B . 193 LEU HD23 1 1
9 11416 1 1 78 LEU HG H 5.504 -5.017 5.341 1.00 . A B . 193 LEU HG 1 1
9 11417 1 1 78 LEU N N 2.400 -2.421 4.989 1.00 . A B . 193 LEU N 1 1
9 11418 1 1 78 LEU O O 2.463 -4.248 7.789 1.00 . A B . 193 LEU O 1 1
9 11419 1 1 79 GLU C C 1.953 -2.084 9.659 1.00 . A B . 194 GLU C 1 1
9 11420 1 1 79 GLU CA C 3.300 -1.830 9.008 1.00 . A B . 194 GLU CA 1 1
9 11421 1 1 79 GLU CB C 3.583 -0.373 8.950 1.00 . A B . 194 GLU CB 1 1
9 11422 1 1 79 GLU CD C 3.971 1.633 10.341 1.00 . A B . 194 GLU CD 1 1
9 11423 1 1 79 GLU CG C 3.494 0.216 10.244 1.00 . A B . 194 GLU CG 1 1
9 11424 1 1 79 GLU H H 3.624 -1.408 7.166 1.00 . A B . 194 GLU H 1 1
9 11425 1 1 79 GLU HA H 4.115 -2.282 9.553 1.00 . A B . 194 GLU HA 1 1
9 11426 1 1 79 GLU HB2 H 4.537 -0.256 8.453 1.00 . A B . 194 GLU HB2 1 1
9 11427 1 1 79 GLU HB3 H 2.838 0.072 8.305 1.00 . A B . 194 GLU HB3 1 1
9 11428 1 1 79 GLU HG2 H 2.446 0.099 10.490 1.00 . A B . 194 GLU HG2 1 1
9 11429 1 1 79 GLU HG3 H 4.124 -0.530 10.677 1.00 . A B . 194 GLU HG3 1 1
9 11430 1 1 79 GLU N N 3.319 -2.181 7.683 1.00 . A B . 194 GLU N 1 1
9 11431 1 1 79 GLU O O 1.832 -2.760 10.682 1.00 . A B . 194 GLU O 1 1
9 11432 1 1 79 GLU OE1 O 3.258 2.543 9.875 1.00 . A B . 194 GLU OE1 1 1
9 11433 1 1 79 GLU OE2 O 5.062 1.882 10.911 1.00 . A B . 194 GLU OE2 1 1
9 11434 1 1 80 LYS C C -0.928 -2.926 9.642 1.00 . A B . 195 LYS C 1 1
9 11435 1 1 80 LYS CA C -0.357 -1.519 9.370 1.00 . A B . 195 LYS CA 1 1
9 11436 1 1 80 LYS CB C -0.967 -0.874 8.176 1.00 . A B . 195 LYS CB 1 1
9 11437 1 1 80 LYS CD C -2.826 -0.210 6.752 1.00 . A B . 195 LYS CD 1 1
9 11438 1 1 80 LYS CE C -2.290 1.208 6.592 1.00 . A B . 195 LYS CE 1 1
9 11439 1 1 80 LYS CG C -2.435 -0.819 8.089 1.00 . A B . 195 LYS CG 1 1
9 11440 1 1 80 LYS H H 1.227 -0.983 8.257 1.00 . A B . 195 LYS H 1 1
9 11441 1 1 80 LYS HA H -0.547 -0.866 10.206 1.00 . A B . 195 LYS HA 1 1
9 11442 1 1 80 LYS HB2 H -0.598 0.139 8.168 1.00 . A B . 195 LYS HB2 1 1
9 11443 1 1 80 LYS HB3 H -0.561 -1.373 7.309 1.00 . A B . 195 LYS HB3 1 1
9 11444 1 1 80 LYS HD2 H -2.440 -0.824 5.952 1.00 . A B . 195 LYS HD2 1 1
9 11445 1 1 80 LYS HD3 H -3.899 -0.194 6.719 1.00 . A B . 195 LYS HD3 1 1
9 11446 1 1 80 LYS HE2 H -2.760 1.839 7.331 1.00 . A B . 195 LYS HE2 1 1
9 11447 1 1 80 LYS HE3 H -1.222 1.213 6.747 1.00 . A B . 195 LYS HE3 1 1
9 11448 1 1 80 LYS HG2 H -2.758 -1.845 8.148 1.00 . A B . 195 LYS HG2 1 1
9 11449 1 1 80 LYS HG3 H -2.840 -0.235 8.902 1.00 . A B . 195 LYS HG3 1 1
9 11450 1 1 80 LYS HZ1 H -2.164 1.185 4.519 1.00 . A B . 195 LYS HZ1 1 1
9 11451 1 1 80 LYS HZ2 H -2.065 2.710 5.217 1.00 . A B . 195 LYS HZ2 1 1
9 11452 1 1 80 LYS HZ3 H -3.576 1.949 5.102 1.00 . A B . 195 LYS HZ3 1 1
9 11453 1 1 80 LYS N N 1.000 -1.514 9.045 1.00 . A B . 195 LYS N 1 1
9 11454 1 1 80 LYS NZ N -2.564 1.788 5.263 1.00 . A B . 195 LYS NZ 1 1
9 11455 1 1 80 LYS O O -1.734 -3.089 10.564 1.00 . A B . 195 LYS O 1 1
9 11456 1 1 81 LEU C C -0.280 -6.035 10.084 1.00 . A B . 196 LEU C 1 1
9 11457 1 1 81 LEU CA C -1.038 -5.226 9.049 1.00 . A B . 196 LEU CA 1 1
9 11458 1 1 81 LEU CB C -1.023 -5.945 7.716 1.00 . A B . 196 LEU CB 1 1
9 11459 1 1 81 LEU CD1 C 0.544 -7.887 7.535 1.00 . A B . 196 LEU CD1 1 1
9 11460 1 1 81 LEU CD2 C 0.341 -6.268 5.627 1.00 . A B . 196 LEU CD2 1 1
9 11461 1 1 81 LEU CG C 0.309 -6.435 7.137 1.00 . A B . 196 LEU CG 1 1
9 11462 1 1 81 LEU H H 0.135 -3.877 8.149 1.00 . A B . 196 LEU H 1 1
9 11463 1 1 81 LEU HA H -2.070 -5.138 9.353 1.00 . A B . 196 LEU HA 1 1
9 11464 1 1 81 LEU HB2 H -1.544 -6.830 8.001 1.00 . A B . 196 LEU HB2 1 1
9 11465 1 1 81 LEU HB3 H -1.598 -5.421 6.970 1.00 . A B . 196 LEU HB3 1 1
9 11466 1 1 81 LEU HD11 H -0.283 -8.477 7.166 1.00 . A B . 196 LEU HD11 1 1
9 11467 1 1 81 LEU HD12 H 0.567 -7.948 8.613 1.00 . A B . 196 LEU HD12 1 1
9 11468 1 1 81 LEU HD13 H 1.473 -8.247 7.117 1.00 . A B . 196 LEU HD13 1 1
9 11469 1 1 81 LEU HD21 H 1.289 -6.615 5.244 1.00 . A B . 196 LEU HD21 1 1
9 11470 1 1 81 LEU HD22 H 0.213 -5.224 5.380 1.00 . A B . 196 LEU HD22 1 1
9 11471 1 1 81 LEU HD23 H -0.460 -6.842 5.184 1.00 . A B . 196 LEU HD23 1 1
9 11472 1 1 81 LEU HG H 1.119 -5.868 7.576 1.00 . A B . 196 LEU HG 1 1
9 11473 1 1 81 LEU N N -0.511 -3.934 8.882 1.00 . A B . 196 LEU N 1 1
9 11474 1 1 81 LEU O O -0.826 -6.995 10.634 1.00 . A B . 196 LEU O 1 1
9 11475 1 1 82 GLN C C 1.278 -6.660 12.563 1.00 . A B . 197 GLN C 1 1
9 11476 1 1 82 GLN CA C 1.873 -6.417 11.190 1.00 . A B . 197 GLN CA 1 1
9 11477 1 1 82 GLN CB C 3.219 -5.725 11.376 1.00 . A B . 197 GLN CB 1 1
9 11478 1 1 82 GLN CD C 5.352 -4.896 10.380 1.00 . A B . 197 GLN CD 1 1
9 11479 1 1 82 GLN CG C 3.995 -5.494 10.110 1.00 . A B . 197 GLN CG 1 1
9 11480 1 1 82 GLN H H 1.284 -4.855 9.855 1.00 . A B . 197 GLN H 1 1
9 11481 1 1 82 GLN HA H 2.039 -7.351 10.675 1.00 . A B . 197 GLN HA 1 1
9 11482 1 1 82 GLN HB2 H 3.050 -4.764 11.840 1.00 . A B . 197 GLN HB2 1 1
9 11483 1 1 82 GLN HB3 H 3.824 -6.325 12.040 1.00 . A B . 197 GLN HB3 1 1
9 11484 1 1 82 GLN HE21 H 6.159 -6.689 10.402 1.00 . A B . 197 GLN HE21 1 1
9 11485 1 1 82 GLN HE22 H 7.242 -5.365 10.664 1.00 . A B . 197 GLN HE22 1 1
9 11486 1 1 82 GLN HG2 H 4.120 -6.432 9.592 1.00 . A B . 197 GLN HG2 1 1
9 11487 1 1 82 GLN HG3 H 3.439 -4.811 9.485 1.00 . A B . 197 GLN HG3 1 1
9 11488 1 1 82 GLN N N 0.970 -5.663 10.312 1.00 . A B . 197 GLN N 1 1
9 11489 1 1 82 GLN NE2 N 6.348 -5.730 10.497 1.00 . A B . 197 GLN NE2 1 1
9 11490 1 1 82 GLN O O 0.642 -5.761 13.154 1.00 . A B . 197 GLN O 1 1
9 11491 1 1 82 GLN OE1 O 5.505 -3.675 10.452 1.00 . A B . 197 GLN OE1 1 1
9 11492 1 1 83 SER C C 1.872 -7.432 15.389 1.00 . A B . 198 SER C 1 1
9 11493 1 1 83 SER CA C 1.022 -8.202 14.374 1.00 . A B . 198 SER CA 1 1
9 11494 1 1 83 SER CB C 1.173 -9.706 14.566 1.00 . A B . 198 SER CB 1 1
9 11495 1 1 83 SER H H 1.918 -8.541 12.520 1.00 . A B . 198 SER H 1 1
9 11496 1 1 83 SER HA H -0.017 -7.928 14.475 1.00 . A B . 198 SER HA 1 1
9 11497 1 1 83 SER HB2 H 2.221 -9.967 14.549 1.00 . A B . 198 SER HB2 1 1
9 11498 1 1 83 SER HB3 H 0.742 -9.996 15.513 1.00 . A B . 198 SER HB3 1 1
9 11499 1 1 83 SER HG H -0.419 -10.112 13.543 1.00 . A B . 198 SER HG 1 1
9 11500 1 1 83 SER N N 1.465 -7.859 13.060 1.00 . A B . 198 SER N 1 1
9 11501 1 1 83 SER O O 3.111 -7.451 15.329 1.00 . A B . 198 SER O 1 1
9 11502 1 1 83 SER OG O 0.502 -10.408 13.517 1.00 . A B . 198 SER OG 1 1
9 11503 1 1 84 HIS C C 0.863 -5.807 18.406 1.00 . A B . 199 HIS C 1 1
9 11504 1 1 84 HIS CA C 1.847 -5.945 17.270 1.00 . A B . 199 HIS CA 1 1
9 11505 1 1 84 HIS CB C 2.168 -4.566 16.635 1.00 . A B . 199 HIS CB 1 1
9 11506 1 1 84 HIS CD2 C 2.605 -2.761 18.472 1.00 . A B . 199 HIS CD2 1 1
9 11507 1 1 84 HIS CE1 C 4.751 -2.536 18.164 1.00 . A B . 199 HIS CE1 1 1
9 11508 1 1 84 HIS CG C 2.971 -3.619 17.488 1.00 . A B . 199 HIS CG 1 1
9 11509 1 1 84 HIS H H 0.238 -6.863 16.342 1.00 . A B . 199 HIS H 1 1
9 11510 1 1 84 HIS HA H 2.757 -6.418 17.609 1.00 . A B . 199 HIS HA 1 1
9 11511 1 1 84 HIS HB2 H 2.728 -4.729 15.727 1.00 . A B . 199 HIS HB2 1 1
9 11512 1 1 84 HIS HB3 H 1.239 -4.081 16.379 1.00 . A B . 199 HIS HB3 1 1
9 11513 1 1 84 HIS HD1 H 4.883 -3.917 16.673 1.00 . A B . 199 HIS HD1 1 1
9 11514 1 1 84 HIS HD2 H 1.608 -2.620 18.864 1.00 . A B . 199 HIS HD2 1 1
9 11515 1 1 84 HIS HE1 H 5.772 -2.196 18.247 1.00 . A B . 199 HIS HE1 1 1
9 11516 1 1 84 HIS HE2 H 3.826 -1.556 19.681 1.00 . A B . 199 HIS HE2 1 1
9 11517 1 1 84 HIS N N 1.215 -6.778 16.296 1.00 . A B . 199 HIS N 1 1
9 11518 1 1 84 HIS ND1 N 4.318 -3.446 17.327 1.00 . A B . 199 HIS ND1 1 1
9 11519 1 1 84 HIS NE2 N 3.737 -2.103 18.870 1.00 . A B . 199 HIS NE2 1 1
9 11520 1 1 84 HIS O O 0.752 -6.742 19.205 1.00 . A B . 199 HIS O 1 1
10 11521 1 1 1 GLY C C -1.833 9.031 -23.743 1.00 . A B . 116 GLY C 1 1
10 11522 1 1 1 GLY CA C -1.955 9.621 -25.122 1.00 . A B . 116 GLY CA 1 1
10 11523 1 1 1 GLY H1 H -0.085 9.028 -25.770 1.00 . A B . 116 GLY H1 1 1
10 11524 1 1 1 GLY H2 H -0.123 10.569 -25.111 1.00 . A B . 116 GLY H2 1 1
10 11525 1 1 1 GLY H3 H -0.737 10.309 -26.655 1.00 . A B . 116 GLY H3 1 1
10 11526 1 1 1 GLY HA2 H -2.522 10.538 -25.059 1.00 . A B . 116 GLY HA2 1 1
10 11527 1 1 1 GLY HA3 H -2.480 8.922 -25.755 1.00 . A B . 116 GLY HA3 1 1
10 11528 1 1 1 GLY N N -0.648 9.898 -25.706 1.00 . A B . 116 GLY N 1 1
10 11529 1 1 1 GLY O O -2.095 7.838 -23.545 1.00 . A B . 116 GLY O 1 1
10 11530 1 1 2 ASN C C -1.970 10.341 -20.496 1.00 . A B . 117 ASN C 1 1
10 11531 1 1 2 ASN CA C -1.272 9.385 -21.425 1.00 . A B . 117 ASN CA 1 1
10 11532 1 1 2 ASN CB C 0.216 9.241 -21.055 1.00 . A B . 117 ASN CB 1 1
10 11533 1 1 2 ASN CG C 0.445 8.893 -19.588 1.00 . A B . 117 ASN CG 1 1
10 11534 1 1 2 ASN H H -1.273 10.789 -22.986 1.00 . A B . 117 ASN H 1 1
10 11535 1 1 2 ASN HA H -1.752 8.421 -21.345 1.00 . A B . 117 ASN HA 1 1
10 11536 1 1 2 ASN HB2 H 0.653 8.457 -21.656 1.00 . A B . 117 ASN HB2 1 1
10 11537 1 1 2 ASN HB3 H 0.725 10.168 -21.268 1.00 . A B . 117 ASN HB3 1 1
10 11538 1 1 2 ASN HD21 H 0.633 10.811 -19.134 1.00 . A B . 117 ASN HD21 1 1
10 11539 1 1 2 ASN HD22 H 0.780 9.727 -17.810 1.00 . A B . 117 ASN HD22 1 1
10 11540 1 1 2 ASN N N -1.434 9.838 -22.791 1.00 . A B . 117 ASN N 1 1
10 11541 1 1 2 ASN ND2 N 0.642 9.901 -18.765 1.00 . A B . 117 ASN ND2 1 1
10 11542 1 1 2 ASN O O -1.477 11.444 -20.228 1.00 . A B . 117 ASN O 1 1
10 11543 1 1 2 ASN OD1 O 0.466 7.722 -19.206 1.00 . A B . 117 ASN OD1 1 1
10 11544 1 1 3 GLU C C -3.615 10.446 -17.751 1.00 . A B . 118 GLU C 1 1
10 11545 1 1 3 GLU CA C -3.930 10.772 -19.195 1.00 . A B . 118 GLU CA 1 1
10 11546 1 1 3 GLU CB C -5.444 10.574 -19.456 1.00 . A B . 118 GLU CB 1 1
10 11547 1 1 3 GLU CD C -5.369 10.249 -21.995 1.00 . A B . 118 GLU CD 1 1
10 11548 1 1 3 GLU CG C -5.963 11.018 -20.836 1.00 . A B . 118 GLU CG 1 1
10 11549 1 1 3 GLU H H -3.470 9.081 -20.355 1.00 . A B . 118 GLU H 1 1
10 11550 1 1 3 GLU HA H -3.676 11.804 -19.382 1.00 . A B . 118 GLU HA 1 1
10 11551 1 1 3 GLU HB2 H -5.678 9.526 -19.340 1.00 . A B . 118 GLU HB2 1 1
10 11552 1 1 3 GLU HB3 H -5.988 11.123 -18.701 1.00 . A B . 118 GLU HB3 1 1
10 11553 1 1 3 GLU HG2 H -7.034 10.882 -20.859 1.00 . A B . 118 GLU HG2 1 1
10 11554 1 1 3 GLU HG3 H -5.741 12.067 -20.963 1.00 . A B . 118 GLU HG3 1 1
10 11555 1 1 3 GLU N N -3.128 9.954 -20.066 1.00 . A B . 118 GLU N 1 1
10 11556 1 1 3 GLU O O -3.301 11.340 -16.964 1.00 . A B . 118 GLU O 1 1
10 11557 1 1 3 GLU OE1 O -5.561 9.011 -22.071 1.00 . A B . 118 GLU OE1 1 1
10 11558 1 1 3 GLU OE2 O -4.718 10.867 -22.859 1.00 . A B . 118 GLU OE2 1 1
10 11559 1 1 4 GLN C C -4.462 9.250 -15.097 1.00 . A B . 119 GLN C 1 1
10 11560 1 1 4 GLN CA C -3.456 8.645 -16.059 1.00 . A B . 119 GLN CA 1 1
10 11561 1 1 4 GLN CB C -2.023 8.880 -15.553 1.00 . A B . 119 GLN CB 1 1
10 11562 1 1 4 GLN CD C -1.074 6.653 -16.221 1.00 . A B . 119 GLN CD 1 1
10 11563 1 1 4 GLN CG C -0.949 8.149 -16.317 1.00 . A B . 119 GLN CG 1 1
10 11564 1 1 4 GLN H H -3.891 8.502 -18.127 1.00 . A B . 119 GLN H 1 1
10 11565 1 1 4 GLN HA H -3.645 7.581 -16.093 1.00 . A B . 119 GLN HA 1 1
10 11566 1 1 4 GLN HB2 H -1.814 9.934 -15.635 1.00 . A B . 119 GLN HB2 1 1
10 11567 1 1 4 GLN HB3 H -1.966 8.587 -14.514 1.00 . A B . 119 GLN HB3 1 1
10 11568 1 1 4 GLN HE21 H -0.287 6.469 -18.007 1.00 . A B . 119 GLN HE21 1 1
10 11569 1 1 4 GLN HE22 H -0.699 4.996 -17.209 1.00 . A B . 119 GLN HE22 1 1
10 11570 1 1 4 GLN HG2 H -1.013 8.430 -17.358 1.00 . A B . 119 GLN HG2 1 1
10 11571 1 1 4 GLN HG3 H 0.015 8.443 -15.928 1.00 . A B . 119 GLN HG3 1 1
10 11572 1 1 4 GLN N N -3.672 9.148 -17.422 1.00 . A B . 119 GLN N 1 1
10 11573 1 1 4 GLN NE2 N -0.655 5.976 -17.238 1.00 . A B . 119 GLN NE2 1 1
10 11574 1 1 4 GLN O O -4.188 10.263 -14.426 1.00 . A B . 119 GLN O 1 1
10 11575 1 1 4 GLN OE1 O -1.547 6.113 -15.221 1.00 . A B . 119 GLN OE1 1 1
10 11576 1 1 5 ILE C C -6.468 8.693 -12.772 1.00 . A B . 120 ILE C 1 1
10 11577 1 1 5 ILE CA C -6.677 9.180 -14.208 1.00 . A B . 120 ILE CA 1 1
10 11578 1 1 5 ILE CB C -8.119 8.886 -14.739 1.00 . A B . 120 ILE CB 1 1
10 11579 1 1 5 ILE CD1 C -9.750 7.023 -15.435 1.00 . A B . 120 ILE CD1 1 1
10 11580 1 1 5 ILE CG1 C -8.345 7.379 -14.993 1.00 . A B . 120 ILE CG1 1 1
10 11581 1 1 5 ILE CG2 C -8.370 9.686 -16.014 1.00 . A B . 120 ILE CG2 1 1
10 11582 1 1 5 ILE H H -5.809 7.920 -15.665 1.00 . A B . 120 ILE H 1 1
10 11583 1 1 5 ILE HA H -6.534 10.251 -14.182 1.00 . A B . 120 ILE HA 1 1
10 11584 1 1 5 ILE HB H -8.820 9.233 -13.995 1.00 . A B . 120 ILE HB 1 1
10 11585 1 1 5 ILE HD11 H -9.974 7.537 -16.358 1.00 . A B . 120 ILE HD11 1 1
10 11586 1 1 5 ILE HD12 H -10.454 7.327 -14.676 1.00 . A B . 120 ILE HD12 1 1
10 11587 1 1 5 ILE HD13 H -9.824 5.957 -15.589 1.00 . A B . 120 ILE HD13 1 1
10 11588 1 1 5 ILE HG12 H -7.669 7.044 -15.765 1.00 . A B . 120 ILE HG12 1 1
10 11589 1 1 5 ILE HG13 H -8.136 6.840 -14.081 1.00 . A B . 120 ILE HG13 1 1
10 11590 1 1 5 ILE HG21 H -7.637 9.411 -16.758 1.00 . A B . 120 ILE HG21 1 1
10 11591 1 1 5 ILE HG22 H -8.289 10.741 -15.802 1.00 . A B . 120 ILE HG22 1 1
10 11592 1 1 5 ILE HG23 H -9.359 9.467 -16.386 1.00 . A B . 120 ILE HG23 1 1
10 11593 1 1 5 ILE N N -5.640 8.688 -15.076 1.00 . A B . 120 ILE N 1 1
10 11594 1 1 5 ILE O O -6.858 7.596 -12.393 1.00 . A B . 120 ILE O 1 1
10 11595 1 1 6 GLN C C -6.716 9.303 -9.788 1.00 . A B . 121 GLN C 1 1
10 11596 1 1 6 GLN CA C -5.457 9.201 -10.637 1.00 . A B . 121 GLN CA 1 1
10 11597 1 1 6 GLN CB C -4.316 10.102 -10.136 1.00 . A B . 121 GLN CB 1 1
10 11598 1 1 6 GLN CD C -3.251 12.379 -10.136 1.00 . A B . 121 GLN CD 1 1
10 11599 1 1 6 GLN CG C -4.479 11.582 -10.473 1.00 . A B . 121 GLN CG 1 1
10 11600 1 1 6 GLN H H -5.394 10.295 -12.445 1.00 . A B . 121 GLN H 1 1
10 11601 1 1 6 GLN HA H -5.128 8.173 -10.602 1.00 . A B . 121 GLN HA 1 1
10 11602 1 1 6 GLN HB2 H -4.252 10.010 -9.061 1.00 . A B . 121 GLN HB2 1 1
10 11603 1 1 6 GLN HB3 H -3.388 9.757 -10.567 1.00 . A B . 121 GLN HB3 1 1
10 11604 1 1 6 GLN HE21 H -2.524 12.034 -11.930 1.00 . A B . 121 GLN HE21 1 1
10 11605 1 1 6 GLN HE22 H -1.491 12.911 -10.882 1.00 . A B . 121 GLN HE22 1 1
10 11606 1 1 6 GLN HG2 H -4.672 11.686 -11.530 1.00 . A B . 121 GLN HG2 1 1
10 11607 1 1 6 GLN HG3 H -5.314 11.979 -9.915 1.00 . A B . 121 GLN HG3 1 1
10 11608 1 1 6 GLN N N -5.749 9.484 -12.025 1.00 . A B . 121 GLN N 1 1
10 11609 1 1 6 GLN NE2 N -2.350 12.469 -11.069 1.00 . A B . 121 GLN NE2 1 1
10 11610 1 1 6 GLN O O -7.216 10.395 -9.496 1.00 . A B . 121 GLN O 1 1
10 11611 1 1 6 GLN OE1 O -3.116 12.918 -9.042 1.00 . A B . 121 GLN OE1 1 1
10 11612 1 1 7 ALA C C -8.293 8.336 -7.233 1.00 . A B . 122 ALA C 1 1
10 11613 1 1 7 ALA CA C -8.481 8.079 -8.717 1.00 . A B . 122 ALA CA 1 1
10 11614 1 1 7 ALA CB C -9.164 6.738 -8.959 1.00 . A B . 122 ALA CB 1 1
10 11615 1 1 7 ALA H H -6.782 7.335 -9.702 1.00 . A B . 122 ALA H 1 1
10 11616 1 1 7 ALA HA H -9.127 8.849 -9.111 1.00 . A B . 122 ALA HA 1 1
10 11617 1 1 7 ALA HB1 H -9.274 6.580 -10.021 1.00 . A B . 122 ALA HB1 1 1
10 11618 1 1 7 ALA HB2 H -10.136 6.736 -8.489 1.00 . A B . 122 ALA HB2 1 1
10 11619 1 1 7 ALA HB3 H -8.561 5.945 -8.539 1.00 . A B . 122 ALA HB3 1 1
10 11620 1 1 7 ALA N N -7.246 8.161 -9.444 1.00 . A B . 122 ALA N 1 1
10 11621 1 1 7 ALA O O -7.851 7.452 -6.476 1.00 . A B . 122 ALA O 1 1
10 11622 1 1 8 VAL C C -9.939 9.632 -4.848 1.00 . A B . 123 VAL C 1 1
10 11623 1 1 8 VAL CA C -8.566 9.924 -5.443 1.00 . A B . 123 VAL CA 1 1
10 11624 1 1 8 VAL CB C -8.131 11.416 -5.205 1.00 . A B . 123 VAL CB 1 1
10 11625 1 1 8 VAL CG1 C -6.637 11.567 -5.422 1.00 . A B . 123 VAL CG1 1 1
10 11626 1 1 8 VAL CG2 C -8.873 12.382 -6.135 1.00 . A B . 123 VAL CG2 1 1
10 11627 1 1 8 VAL H H -8.840 10.207 -7.512 1.00 . A B . 123 VAL H 1 1
10 11628 1 1 8 VAL HA H -7.861 9.262 -4.958 1.00 . A B . 123 VAL HA 1 1
10 11629 1 1 8 VAL HB H -8.354 11.678 -4.180 1.00 . A B . 123 VAL HB 1 1
10 11630 1 1 8 VAL HG11 H -6.116 10.968 -4.690 1.00 . A B . 123 VAL HG11 1 1
10 11631 1 1 8 VAL HG12 H -6.361 12.605 -5.304 1.00 . A B . 123 VAL HG12 1 1
10 11632 1 1 8 VAL HG13 H -6.380 11.229 -6.415 1.00 . A B . 123 VAL HG13 1 1
10 11633 1 1 8 VAL HG21 H -8.556 13.393 -5.928 1.00 . A B . 123 VAL HG21 1 1
10 11634 1 1 8 VAL HG22 H -9.936 12.295 -5.965 1.00 . A B . 123 VAL HG22 1 1
10 11635 1 1 8 VAL HG23 H -8.650 12.136 -7.162 1.00 . A B . 123 VAL HG23 1 1
10 11636 1 1 8 VAL N N -8.581 9.548 -6.833 1.00 . A B . 123 VAL N 1 1
10 11637 1 1 8 VAL O O -10.867 10.437 -4.927 1.00 . A B . 123 VAL O 1 1
10 11638 1 1 9 ILE C C -11.390 7.880 -2.330 1.00 . A B . 124 ILE C 1 1
10 11639 1 1 9 ILE CA C -11.366 7.983 -3.845 1.00 . A B . 124 ILE CA 1 1
10 11640 1 1 9 ILE CB C -11.752 6.608 -4.467 1.00 . A B . 124 ILE CB 1 1
10 11641 1 1 9 ILE CD1 C -11.025 4.149 -4.651 1.00 . A B . 124 ILE CD1 1 1
10 11642 1 1 9 ILE CG1 C -10.692 5.535 -4.137 1.00 . A B . 124 ILE CG1 1 1
10 11643 1 1 9 ILE CG2 C -11.922 6.746 -5.979 1.00 . A B . 124 ILE CG2 1 1
10 11644 1 1 9 ILE H H -9.314 7.844 -4.274 1.00 . A B . 124 ILE H 1 1
10 11645 1 1 9 ILE HA H -12.109 8.703 -4.153 1.00 . A B . 124 ILE HA 1 1
10 11646 1 1 9 ILE HB H -12.702 6.306 -4.048 1.00 . A B . 124 ILE HB 1 1
10 11647 1 1 9 ILE HD11 H -10.224 3.471 -4.394 1.00 . A B . 124 ILE HD11 1 1
10 11648 1 1 9 ILE HD12 H -11.139 4.180 -5.725 1.00 . A B . 124 ILE HD12 1 1
10 11649 1 1 9 ILE HD13 H -11.945 3.807 -4.201 1.00 . A B . 124 ILE HD13 1 1
10 11650 1 1 9 ILE HG12 H -9.750 5.828 -4.576 1.00 . A B . 124 ILE HG12 1 1
10 11651 1 1 9 ILE HG13 H -10.577 5.477 -3.065 1.00 . A B . 124 ILE HG13 1 1
10 11652 1 1 9 ILE HG21 H -12.176 5.785 -6.401 1.00 . A B . 124 ILE HG21 1 1
10 11653 1 1 9 ILE HG22 H -10.996 7.098 -6.412 1.00 . A B . 124 ILE HG22 1 1
10 11654 1 1 9 ILE HG23 H -12.708 7.455 -6.189 1.00 . A B . 124 ILE HG23 1 1
10 11655 1 1 9 ILE N N -10.088 8.444 -4.336 1.00 . A B . 124 ILE N 1 1
10 11656 1 1 9 ILE O O -10.360 7.645 -1.692 1.00 . A B . 124 ILE O 1 1
10 11657 1 1 10 ASP C C -13.024 6.454 -0.091 1.00 . A B . 125 ASP C 1 1
10 11658 1 1 10 ASP CA C -12.757 7.920 -0.336 1.00 . A B . 125 ASP CA 1 1
10 11659 1 1 10 ASP CB C -13.970 8.743 0.120 1.00 . A B . 125 ASP CB 1 1
10 11660 1 1 10 ASP CG C -14.188 8.765 1.629 1.00 . A B . 125 ASP CG 1 1
10 11661 1 1 10 ASP H H -13.318 8.338 -2.324 1.00 . A B . 125 ASP H 1 1
10 11662 1 1 10 ASP HA H -11.870 8.236 0.192 1.00 . A B . 125 ASP HA 1 1
10 11663 1 1 10 ASP HB2 H -13.856 9.761 -0.219 1.00 . A B . 125 ASP HB2 1 1
10 11664 1 1 10 ASP HB3 H -14.849 8.319 -0.339 1.00 . A B . 125 ASP HB3 1 1
10 11665 1 1 10 ASP N N -12.555 8.077 -1.765 1.00 . A B . 125 ASP N 1 1
10 11666 1 1 10 ASP O O -14.111 5.956 -0.398 1.00 . A B . 125 ASP O 1 1
10 11667 1 1 10 ASP OD1 O -14.513 7.720 2.233 1.00 . A B . 125 ASP OD1 1 1
10 11668 1 1 10 ASP OD2 O -14.097 9.863 2.231 1.00 . A B . 125 ASP OD2 1 1
10 11669 1 1 11 ALA C C -12.202 4.018 2.061 1.00 . A B . 126 ALA C 1 1
10 11670 1 1 11 ALA CA C -12.182 4.330 0.587 1.00 . A B . 126 ALA CA 1 1
10 11671 1 1 11 ALA CB C -11.059 3.569 -0.103 1.00 . A B . 126 ALA CB 1 1
10 11672 1 1 11 ALA H H -11.189 6.185 0.583 1.00 . A B . 126 ALA H 1 1
10 11673 1 1 11 ALA HA H -13.118 4.021 0.148 1.00 . A B . 126 ALA HA 1 1
10 11674 1 1 11 ALA HB1 H -11.061 3.801 -1.158 1.00 . A B . 126 ALA HB1 1 1
10 11675 1 1 11 ALA HB2 H -11.207 2.509 0.033 1.00 . A B . 126 ALA HB2 1 1
10 11676 1 1 11 ALA HB3 H -10.111 3.857 0.325 1.00 . A B . 126 ALA HB3 1 1
10 11677 1 1 11 ALA N N -12.040 5.749 0.371 1.00 . A B . 126 ALA N 1 1
10 11678 1 1 11 ALA O O -11.557 4.705 2.851 1.00 . A B . 126 ALA O 1 1
10 11679 1 1 12 GLY C C -12.230 1.310 3.931 1.00 . A B . 127 GLY C 1 1
10 11680 1 1 12 GLY CA C -13.017 2.588 3.797 1.00 . A B . 127 GLY CA 1 1
10 11681 1 1 12 GLY H H -13.561 2.602 1.770 1.00 . A B . 127 GLY H 1 1
10 11682 1 1 12 GLY HA2 H -12.584 3.349 4.431 1.00 . A B . 127 GLY HA2 1 1
10 11683 1 1 12 GLY HA3 H -14.038 2.406 4.095 1.00 . A B . 127 GLY HA3 1 1
10 11684 1 1 12 GLY N N -12.985 3.040 2.431 1.00 . A B . 127 GLY N 1 1
10 11685 1 1 12 GLY O O -11.189 1.151 3.284 1.00 . A B . 127 GLY O 1 1
10 11686 1 1 13 ALA C C -12.417 -1.841 3.744 1.00 . A B . 128 ALA C 1 1
10 11687 1 1 13 ALA CA C -12.052 -0.896 4.881 1.00 . A B . 128 ALA CA 1 1
10 11688 1 1 13 ALA CB C -12.377 -1.506 6.232 1.00 . A B . 128 ALA CB 1 1
10 11689 1 1 13 ALA H H -13.580 0.530 5.164 1.00 . A B . 128 ALA H 1 1
10 11690 1 1 13 ALA HA H -10.990 -0.704 4.830 1.00 . A B . 128 ALA HA 1 1
10 11691 1 1 13 ALA HB1 H -12.088 -0.819 7.013 1.00 . A B . 128 ALA HB1 1 1
10 11692 1 1 13 ALA HB2 H -11.837 -2.433 6.351 1.00 . A B . 128 ALA HB2 1 1
10 11693 1 1 13 ALA HB3 H -13.438 -1.698 6.293 1.00 . A B . 128 ALA HB3 1 1
10 11694 1 1 13 ALA N N -12.725 0.378 4.705 1.00 . A B . 128 ALA N 1 1
10 11695 1 1 13 ALA O O -13.156 -2.814 3.917 1.00 . A B . 128 ALA O 1 1
10 11696 1 1 14 LEU C C -10.889 -2.449 0.640 1.00 . A B . 129 LEU C 1 1
10 11697 1 1 14 LEU CA C -12.207 -2.230 1.367 1.00 . A B . 129 LEU CA 1 1
10 11698 1 1 14 LEU CB C -13.162 -1.404 0.478 1.00 . A B . 129 LEU CB 1 1
10 11699 1 1 14 LEU CD1 C -15.316 -0.175 0.122 1.00 . A B . 129 LEU CD1 1 1
10 11700 1 1 14 LEU CD2 C -15.332 -2.358 1.318 1.00 . A B . 129 LEU CD2 1 1
10 11701 1 1 14 LEU CG C -14.545 -1.081 1.061 1.00 . A B . 129 LEU CG 1 1
10 11702 1 1 14 LEU H H -11.347 -0.718 2.536 1.00 . A B . 129 LEU H 1 1
10 11703 1 1 14 LEU HA H -12.669 -3.173 1.612 1.00 . A B . 129 LEU HA 1 1
10 11704 1 1 14 LEU HB2 H -12.673 -0.470 0.242 1.00 . A B . 129 LEU HB2 1 1
10 11705 1 1 14 LEU HB3 H -13.307 -1.951 -0.442 1.00 . A B . 129 LEU HB3 1 1
10 11706 1 1 14 LEU HD11 H -16.285 0.041 0.549 1.00 . A B . 129 LEU HD11 1 1
10 11707 1 1 14 LEU HD12 H -15.446 -0.668 -0.830 1.00 . A B . 129 LEU HD12 1 1
10 11708 1 1 14 LEU HD13 H -14.773 0.747 -0.020 1.00 . A B . 129 LEU HD13 1 1
10 11709 1 1 14 LEU HD21 H -14.812 -2.968 2.041 1.00 . A B . 129 LEU HD21 1 1
10 11710 1 1 14 LEU HD22 H -15.442 -2.905 0.394 1.00 . A B . 129 LEU HD22 1 1
10 11711 1 1 14 LEU HD23 H -16.310 -2.103 1.699 1.00 . A B . 129 LEU HD23 1 1
10 11712 1 1 14 LEU HG H -14.420 -0.563 2.001 1.00 . A B . 129 LEU HG 1 1
10 11713 1 1 14 LEU N N -11.936 -1.505 2.581 1.00 . A B . 129 LEU N 1 1
10 11714 1 1 14 LEU O O -9.942 -1.688 0.864 1.00 . A B . 129 LEU O 1 1
10 11715 1 1 15 PRO C C -8.990 -2.621 -1.791 1.00 . A B . 130 PRO C 1 1
10 11716 1 1 15 PRO CA C -9.572 -3.785 -1.016 1.00 . A B . 130 PRO CA 1 1
10 11717 1 1 15 PRO CB C -10.034 -4.844 -1.989 1.00 . A B . 130 PRO CB 1 1
10 11718 1 1 15 PRO CD C -11.856 -4.452 -0.562 1.00 . A B . 130 PRO CD 1 1
10 11719 1 1 15 PRO CG C -11.103 -5.543 -1.256 1.00 . A B . 130 PRO CG 1 1
10 11720 1 1 15 PRO HA H -8.799 -4.206 -0.389 1.00 . A B . 130 PRO HA 1 1
10 11721 1 1 15 PRO HB2 H -10.409 -4.344 -2.870 1.00 . A B . 130 PRO HB2 1 1
10 11722 1 1 15 PRO HB3 H -9.207 -5.480 -2.263 1.00 . A B . 130 PRO HB3 1 1
10 11723 1 1 15 PRO HD2 H -12.559 -4.019 -1.254 1.00 . A B . 130 PRO HD2 1 1
10 11724 1 1 15 PRO HD3 H -12.339 -4.818 0.330 1.00 . A B . 130 PRO HD3 1 1
10 11725 1 1 15 PRO HG2 H -11.738 -6.073 -1.948 1.00 . A B . 130 PRO HG2 1 1
10 11726 1 1 15 PRO HG3 H -10.677 -6.222 -0.531 1.00 . A B . 130 PRO HG3 1 1
10 11727 1 1 15 PRO N N -10.794 -3.473 -0.246 1.00 . A B . 130 PRO N 1 1
10 11728 1 1 15 PRO O O -7.839 -2.668 -2.168 1.00 . A B . 130 PRO O 1 1
10 11729 1 1 16 ALA C C -8.041 0.173 -2.117 1.00 . A B . 131 ALA C 1 1
10 11730 1 1 16 ALA CA C -9.316 -0.407 -2.739 1.00 . A B . 131 ALA CA 1 1
10 11731 1 1 16 ALA CB C -10.402 0.650 -2.812 1.00 . A B . 131 ALA CB 1 1
10 11732 1 1 16 ALA H H -10.712 -1.646 -1.733 1.00 . A B . 131 ALA H 1 1
10 11733 1 1 16 ALA HA H -9.095 -0.750 -3.738 1.00 . A B . 131 ALA HA 1 1
10 11734 1 1 16 ALA HB1 H -11.286 0.232 -3.268 1.00 . A B . 131 ALA HB1 1 1
10 11735 1 1 16 ALA HB2 H -10.052 1.482 -3.404 1.00 . A B . 131 ALA HB2 1 1
10 11736 1 1 16 ALA HB3 H -10.636 0.992 -1.815 1.00 . A B . 131 ALA HB3 1 1
10 11737 1 1 16 ALA N N -9.776 -1.588 -2.025 1.00 . A B . 131 ALA N 1 1
10 11738 1 1 16 ALA O O -7.181 0.671 -2.831 1.00 . A B . 131 ALA O 1 1
10 11739 1 1 17 LEU C C -5.489 -0.264 -0.490 1.00 . A B . 132 LEU C 1 1
10 11740 1 1 17 LEU CA C -6.731 0.522 -0.071 1.00 . A B . 132 LEU CA 1 1
10 11741 1 1 17 LEU CB C -6.964 0.465 1.475 1.00 . A B . 132 LEU CB 1 1
10 11742 1 1 17 LEU CD1 C -5.886 -1.671 2.479 1.00 . A B . 132 LEU CD1 1 1
10 11743 1 1 17 LEU CD2 C -8.032 -0.756 3.426 1.00 . A B . 132 LEU CD2 1 1
10 11744 1 1 17 LEU CG C -7.197 -0.921 2.166 1.00 . A B . 132 LEU CG 1 1
10 11745 1 1 17 LEU H H -8.628 -0.401 -0.287 1.00 . A B . 132 LEU H 1 1
10 11746 1 1 17 LEU HA H -6.586 1.552 -0.363 1.00 . A B . 132 LEU HA 1 1
10 11747 1 1 17 LEU HB2 H -6.100 0.912 1.940 1.00 . A B . 132 LEU HB2 1 1
10 11748 1 1 17 LEU HB3 H -7.815 1.092 1.696 1.00 . A B . 132 LEU HB3 1 1
10 11749 1 1 17 LEU HD11 H -5.343 -1.850 1.564 1.00 . A B . 132 LEU HD11 1 1
10 11750 1 1 17 LEU HD12 H -6.084 -2.618 2.961 1.00 . A B . 132 LEU HD12 1 1
10 11751 1 1 17 LEU HD13 H -5.271 -1.077 3.139 1.00 . A B . 132 LEU HD13 1 1
10 11752 1 1 17 LEU HD21 H -8.987 -0.323 3.169 1.00 . A B . 132 LEU HD21 1 1
10 11753 1 1 17 LEU HD22 H -7.518 -0.109 4.120 1.00 . A B . 132 LEU HD22 1 1
10 11754 1 1 17 LEU HD23 H -8.188 -1.722 3.881 1.00 . A B . 132 LEU HD23 1 1
10 11755 1 1 17 LEU HG H -7.753 -1.541 1.479 1.00 . A B . 132 LEU HG 1 1
10 11756 1 1 17 LEU N N -7.908 0.038 -0.791 1.00 . A B . 132 LEU N 1 1
10 11757 1 1 17 LEU O O -4.391 0.270 -0.594 1.00 . A B . 132 LEU O 1 1
10 11758 1 1 18 VAL C C -4.314 -2.302 -2.580 1.00 . A B . 133 VAL C 1 1
10 11759 1 1 18 VAL CA C -4.617 -2.398 -1.117 1.00 . A B . 133 VAL CA 1 1
10 11760 1 1 18 VAL CB C -4.922 -3.832 -0.703 1.00 . A B . 133 VAL CB 1 1
10 11761 1 1 18 VAL CG1 C -5.575 -4.685 -1.759 1.00 . A B . 133 VAL CG1 1 1
10 11762 1 1 18 VAL CG2 C -3.748 -4.459 -0.080 1.00 . A B . 133 VAL CG2 1 1
10 11763 1 1 18 VAL H H -6.604 -1.872 -0.730 1.00 . A B . 133 VAL H 1 1
10 11764 1 1 18 VAL HA H -3.732 -2.083 -0.590 1.00 . A B . 133 VAL HA 1 1
10 11765 1 1 18 VAL HB H -5.679 -3.743 0.046 1.00 . A B . 133 VAL HB 1 1
10 11766 1 1 18 VAL HG11 H -4.950 -4.646 -2.636 1.00 . A B . 133 VAL HG11 1 1
10 11767 1 1 18 VAL HG12 H -6.569 -4.311 -1.961 1.00 . A B . 133 VAL HG12 1 1
10 11768 1 1 18 VAL HG13 H -5.613 -5.694 -1.379 1.00 . A B . 133 VAL HG13 1 1
10 11769 1 1 18 VAL HG21 H -3.990 -5.481 0.166 1.00 . A B . 133 VAL HG21 1 1
10 11770 1 1 18 VAL HG22 H -3.485 -3.905 0.808 1.00 . A B . 133 VAL HG22 1 1
10 11771 1 1 18 VAL HG23 H -2.941 -4.399 -0.794 1.00 . A B . 133 VAL HG23 1 1
10 11772 1 1 18 VAL N N -5.687 -1.526 -0.758 1.00 . A B . 133 VAL N 1 1
10 11773 1 1 18 VAL O O -3.235 -2.661 -3.045 1.00 . A B . 133 VAL O 1 1
10 11774 1 1 19 GLN C C -4.110 -0.716 -5.129 1.00 . A B . 134 GLN C 1 1
10 11775 1 1 19 GLN CA C -5.169 -1.721 -4.708 1.00 . A B . 134 GLN CA 1 1
10 11776 1 1 19 GLN CB C -6.500 -1.441 -5.386 1.00 . A B . 134 GLN CB 1 1
10 11777 1 1 19 GLN CD C -6.964 -3.893 -5.879 1.00 . A B . 134 GLN CD 1 1
10 11778 1 1 19 GLN CG C -7.500 -2.592 -5.289 1.00 . A B . 134 GLN CG 1 1
10 11779 1 1 19 GLN H H -6.090 -1.562 -2.814 1.00 . A B . 134 GLN H 1 1
10 11780 1 1 19 GLN HA H -4.880 -2.739 -4.917 1.00 . A B . 134 GLN HA 1 1
10 11781 1 1 19 GLN HB2 H -6.914 -0.564 -4.906 1.00 . A B . 134 GLN HB2 1 1
10 11782 1 1 19 GLN HB3 H -6.319 -1.221 -6.428 1.00 . A B . 134 GLN HB3 1 1
10 11783 1 1 19 GLN HE21 H -7.682 -3.421 -7.653 1.00 . A B . 134 GLN HE21 1 1
10 11784 1 1 19 GLN HE22 H -6.874 -4.936 -7.568 1.00 . A B . 134 GLN HE22 1 1
10 11785 1 1 19 GLN HG2 H -7.734 -2.760 -4.249 1.00 . A B . 134 GLN HG2 1 1
10 11786 1 1 19 GLN HG3 H -8.399 -2.316 -5.820 1.00 . A B . 134 GLN HG3 1 1
10 11787 1 1 19 GLN N N -5.277 -1.821 -3.296 1.00 . A B . 134 GLN N 1 1
10 11788 1 1 19 GLN NE2 N -7.189 -4.103 -7.150 1.00 . A B . 134 GLN NE2 1 1
10 11789 1 1 19 GLN O O -3.398 -0.936 -6.105 1.00 . A B . 134 GLN O 1 1
10 11790 1 1 19 GLN OE1 O -6.344 -4.698 -5.186 1.00 . A B . 134 GLN OE1 1 1
10 11791 1 1 20 LEU C C -1.604 0.870 -4.226 1.00 . A B . 135 LEU C 1 1
10 11792 1 1 20 LEU CA C -2.946 1.348 -4.713 1.00 . A B . 135 LEU CA 1 1
10 11793 1 1 20 LEU CB C -3.219 2.797 -4.228 1.00 . A B . 135 LEU CB 1 1
10 11794 1 1 20 LEU CD1 C -3.095 4.453 -2.346 1.00 . A B . 135 LEU CD1 1 1
10 11795 1 1 20 LEU CD2 C -4.953 2.799 -2.443 1.00 . A B . 135 LEU CD2 1 1
10 11796 1 1 20 LEU CG C -3.479 3.019 -2.736 1.00 . A B . 135 LEU CG 1 1
10 11797 1 1 20 LEU H H -4.576 0.515 -3.620 1.00 . A B . 135 LEU H 1 1
10 11798 1 1 20 LEU HA H -2.891 1.346 -5.793 1.00 . A B . 135 LEU HA 1 1
10 11799 1 1 20 LEU HB2 H -2.363 3.396 -4.499 1.00 . A B . 135 LEU HB2 1 1
10 11800 1 1 20 LEU HB3 H -4.070 3.171 -4.778 1.00 . A B . 135 LEU HB3 1 1
10 11801 1 1 20 LEU HD11 H -2.048 4.622 -2.548 1.00 . A B . 135 LEU HD11 1 1
10 11802 1 1 20 LEU HD12 H -3.272 4.620 -1.292 1.00 . A B . 135 LEU HD12 1 1
10 11803 1 1 20 LEU HD13 H -3.682 5.159 -2.915 1.00 . A B . 135 LEU HD13 1 1
10 11804 1 1 20 LEU HD21 H -5.541 3.492 -3.024 1.00 . A B . 135 LEU HD21 1 1
10 11805 1 1 20 LEU HD22 H -5.147 2.958 -1.393 1.00 . A B . 135 LEU HD22 1 1
10 11806 1 1 20 LEU HD23 H -5.250 1.794 -2.720 1.00 . A B . 135 LEU HD23 1 1
10 11807 1 1 20 LEU HG H -2.900 2.322 -2.148 1.00 . A B . 135 LEU HG 1 1
10 11808 1 1 20 LEU N N -3.981 0.376 -4.388 1.00 . A B . 135 LEU N 1 1
10 11809 1 1 20 LEU O O -0.602 1.277 -4.725 1.00 . A B . 135 LEU O 1 1
10 11810 1 1 21 LEU C C 0.206 -1.541 -3.765 1.00 . A B . 136 LEU C 1 1
10 11811 1 1 21 LEU CA C -0.379 -0.648 -2.745 1.00 . A B . 136 LEU CA 1 1
10 11812 1 1 21 LEU CB C -0.706 -1.539 -1.589 1.00 . A B . 136 LEU CB 1 1
10 11813 1 1 21 LEU CD1 C 1.125 -0.867 -0.007 1.00 . A B . 136 LEU CD1 1 1
10 11814 1 1 21 LEU CD2 C -0.017 -3.079 0.257 1.00 . A B . 136 LEU CD2 1 1
10 11815 1 1 21 LEU CG C 0.460 -2.027 -0.726 1.00 . A B . 136 LEU CG 1 1
10 11816 1 1 21 LEU H H -2.474 -0.360 -2.924 1.00 . A B . 136 LEU H 1 1
10 11817 1 1 21 LEU HA H 0.308 0.119 -2.426 1.00 . A B . 136 LEU HA 1 1
10 11818 1 1 21 LEU HB2 H -1.457 -1.043 -1.021 1.00 . A B . 136 LEU HB2 1 1
10 11819 1 1 21 LEU HB3 H -1.185 -2.411 -2.013 1.00 . A B . 136 LEU HB3 1 1
10 11820 1 1 21 LEU HD11 H 0.394 -0.361 0.607 1.00 . A B . 136 LEU HD11 1 1
10 11821 1 1 21 LEU HD12 H 1.533 -0.175 -0.729 1.00 . A B . 136 LEU HD12 1 1
10 11822 1 1 21 LEU HD13 H 1.920 -1.241 0.621 1.00 . A B . 136 LEU HD13 1 1
10 11823 1 1 21 LEU HD21 H -0.432 -3.915 -0.286 1.00 . A B . 136 LEU HD21 1 1
10 11824 1 1 21 LEU HD22 H -0.777 -2.653 0.896 1.00 . A B . 136 LEU HD22 1 1
10 11825 1 1 21 LEU HD23 H 0.814 -3.417 0.857 1.00 . A B . 136 LEU HD23 1 1
10 11826 1 1 21 LEU HG H 1.200 -2.477 -1.371 1.00 . A B . 136 LEU HG 1 1
10 11827 1 1 21 LEU N N -1.615 -0.057 -3.282 1.00 . A B . 136 LEU N 1 1
10 11828 1 1 21 LEU O O 1.351 -1.892 -3.712 1.00 . A B . 136 LEU O 1 1
10 11829 1 1 22 SER C C -0.338 -2.230 -7.006 1.00 . A B . 137 SER C 1 1
10 11830 1 1 22 SER CA C -0.215 -2.870 -5.609 1.00 . A B . 137 SER CA 1 1
10 11831 1 1 22 SER CB C -1.111 -4.098 -5.491 1.00 . A B . 137 SER CB 1 1
10 11832 1 1 22 SER H H -1.529 -1.606 -4.656 1.00 . A B . 137 SER H 1 1
10 11833 1 1 22 SER HA H 0.756 -3.098 -5.189 1.00 . A B . 137 SER HA 1 1
10 11834 1 1 22 SER HB2 H -0.998 -4.499 -4.496 1.00 . A B . 137 SER HB2 1 1
10 11835 1 1 22 SER HB3 H -2.145 -3.817 -5.634 1.00 . A B . 137 SER HB3 1 1
10 11836 1 1 22 SER HG H -0.607 -4.711 -7.256 1.00 . A B . 137 SER HG 1 1
10 11837 1 1 22 SER N N -0.613 -1.951 -4.655 1.00 . A B . 137 SER N 1 1
10 11838 1 1 22 SER O O -0.450 -2.941 -8.019 1.00 . A B . 137 SER O 1 1
10 11839 1 1 22 SER OG O -0.784 -5.124 -6.403 1.00 . A B . 137 SER OG 1 1
10 11840 1 1 23 SER C C 0.236 -0.522 -9.479 1.00 . A B . 138 SER C 1 1
10 11841 1 1 23 SER CA C -0.563 -0.107 -8.217 1.00 . A B . 138 SER CA 1 1
10 11842 1 1 23 SER CB C -0.280 1.342 -7.855 1.00 . A B . 138 SER CB 1 1
10 11843 1 1 23 SER H H -0.065 -0.396 -6.239 1.00 . A B . 138 SER H 1 1
10 11844 1 1 23 SER HA H -1.612 -0.166 -8.468 1.00 . A B . 138 SER HA 1 1
10 11845 1 1 23 SER HB2 H -0.335 1.943 -8.747 1.00 . A B . 138 SER HB2 1 1
10 11846 1 1 23 SER HB3 H -1.000 1.688 -7.128 1.00 . A B . 138 SER HB3 1 1
10 11847 1 1 23 SER HG H 1.520 2.087 -7.885 1.00 . A B . 138 SER HG 1 1
10 11848 1 1 23 SER N N -0.311 -0.908 -7.041 1.00 . A B . 138 SER N 1 1
10 11849 1 1 23 SER O O 1.307 -1.136 -9.399 1.00 . A B . 138 SER O 1 1
10 11850 1 1 23 SER OG O 1.007 1.488 -7.328 1.00 . A B . 138 SER OG 1 1
10 11851 1 1 24 PRO C C 1.521 0.568 -12.145 1.00 . A B . 139 PRO C 1 1
10 11852 1 1 24 PRO CA C 0.359 -0.400 -11.980 1.00 . A B . 139 PRO CA 1 1
10 11853 1 1 24 PRO CB C -0.728 0.093 -12.975 1.00 . A B . 139 PRO CB 1 1
10 11854 1 1 24 PRO CD C -1.606 0.506 -10.848 1.00 . A B . 139 PRO CD 1 1
10 11855 1 1 24 PRO CG C -1.419 1.131 -12.162 1.00 . A B . 139 PRO CG 1 1
10 11856 1 1 24 PRO HA H 0.626 -1.424 -12.183 1.00 . A B . 139 PRO HA 1 1
10 11857 1 1 24 PRO HB2 H -0.261 0.502 -13.859 1.00 . A B . 139 PRO HB2 1 1
10 11858 1 1 24 PRO HB3 H -1.394 -0.715 -13.235 1.00 . A B . 139 PRO HB3 1 1
10 11859 1 1 24 PRO HD2 H -1.718 1.339 -10.175 1.00 . A B . 139 PRO HD2 1 1
10 11860 1 1 24 PRO HD3 H -2.438 -0.181 -10.825 1.00 . A B . 139 PRO HD3 1 1
10 11861 1 1 24 PRO HG2 H -0.727 1.958 -12.182 1.00 . A B . 139 PRO HG2 1 1
10 11862 1 1 24 PRO HG3 H -2.252 1.704 -12.516 1.00 . A B . 139 PRO HG3 1 1
10 11863 1 1 24 PRO N N -0.296 -0.153 -10.666 1.00 . A B . 139 PRO N 1 1
10 11864 1 1 24 PRO O O 2.534 0.294 -12.786 1.00 . A B . 139 PRO O 1 1
10 11865 1 1 25 ASN C C 2.548 3.286 -10.321 1.00 . A B . 140 ASN C 1 1
10 11866 1 1 25 ASN CA C 2.077 2.837 -11.680 1.00 . A B . 140 ASN CA 1 1
10 11867 1 1 25 ASN CB C 1.110 3.941 -12.227 1.00 . A B . 140 ASN CB 1 1
10 11868 1 1 25 ASN CG C 1.831 5.108 -12.830 1.00 . A B . 140 ASN CG 1 1
10 11869 1 1 25 ASN H H 0.641 1.671 -10.810 1.00 . A B . 140 ASN H 1 1
10 11870 1 1 25 ASN HA H 2.879 2.705 -12.387 1.00 . A B . 140 ASN HA 1 1
10 11871 1 1 25 ASN HB2 H 0.211 3.694 -12.765 1.00 . A B . 140 ASN HB2 1 1
10 11872 1 1 25 ASN HB3 H 0.535 4.283 -11.387 1.00 . A B . 140 ASN HB3 1 1
10 11873 1 1 25 ASN HD21 H 0.308 5.501 -14.052 1.00 . A B . 140 ASN HD21 1 1
10 11874 1 1 25 ASN HD22 H 1.686 6.525 -14.182 1.00 . A B . 140 ASN HD22 1 1
10 11875 1 1 25 ASN N N 1.338 1.679 -11.497 1.00 . A B . 140 ASN N 1 1
10 11876 1 1 25 ASN ND2 N 1.210 5.771 -13.768 1.00 . A B . 140 ASN ND2 1 1
10 11877 1 1 25 ASN O O 1.757 3.268 -9.367 1.00 . A B . 140 ASN O 1 1
10 11878 1 1 25 ASN OD1 O 2.948 5.407 -12.461 1.00 . A B . 140 ASN OD1 1 1
10 11879 1 1 26 GLU C C 3.635 5.608 -8.721 1.00 . A B . 141 GLU C 1 1
10 11880 1 1 26 GLU CA C 4.293 4.246 -8.970 1.00 . A B . 141 GLU CA 1 1
10 11881 1 1 26 GLU CB C 5.821 4.376 -9.018 1.00 . A B . 141 GLU CB 1 1
10 11882 1 1 26 GLU CD C 8.041 3.174 -9.077 1.00 . A B . 141 GLU CD 1 1
10 11883 1 1 26 GLU CG C 6.541 3.040 -9.132 1.00 . A B . 141 GLU CG 1 1
10 11884 1 1 26 GLU H H 4.388 3.624 -10.990 1.00 . A B . 141 GLU H 1 1
10 11885 1 1 26 GLU HA H 4.009 3.575 -8.172 1.00 . A B . 141 GLU HA 1 1
10 11886 1 1 26 GLU HB2 H 6.088 4.979 -9.872 1.00 . A B . 141 GLU HB2 1 1
10 11887 1 1 26 GLU HB3 H 6.163 4.871 -8.121 1.00 . A B . 141 GLU HB3 1 1
10 11888 1 1 26 GLU HG2 H 6.226 2.406 -8.317 1.00 . A B . 141 GLU HG2 1 1
10 11889 1 1 26 GLU HG3 H 6.268 2.578 -10.070 1.00 . A B . 141 GLU HG3 1 1
10 11890 1 1 26 GLU N N 3.785 3.694 -10.215 1.00 . A B . 141 GLU N 1 1
10 11891 1 1 26 GLU O O 3.378 6.009 -7.586 1.00 . A B . 141 GLU O 1 1
10 11892 1 1 26 GLU OE1 O 8.663 3.428 -10.129 1.00 . A B . 141 GLU OE1 1 1
10 11893 1 1 26 GLU OE2 O 8.625 2.989 -7.996 1.00 . A B . 141 GLU OE2 1 1
10 11894 1 1 27 GLN C C 1.291 7.523 -9.225 1.00 . A B . 142 GLN C 1 1
10 11895 1 1 27 GLN CA C 2.663 7.568 -9.819 1.00 . A B . 142 GLN CA 1 1
10 11896 1 1 27 GLN CB C 2.534 8.075 -11.244 1.00 . A B . 142 GLN CB 1 1
10 11897 1 1 27 GLN CD C 4.513 9.658 -11.133 1.00 . A B . 142 GLN CD 1 1
10 11898 1 1 27 GLN CG C 3.850 8.499 -11.869 1.00 . A B . 142 GLN CG 1 1
10 11899 1 1 27 GLN H H 3.515 5.854 -10.686 1.00 . A B . 142 GLN H 1 1
10 11900 1 1 27 GLN HA H 3.276 8.262 -9.267 1.00 . A B . 142 GLN HA 1 1
10 11901 1 1 27 GLN HB2 H 2.119 7.234 -11.804 1.00 . A B . 142 GLN HB2 1 1
10 11902 1 1 27 GLN HB3 H 1.827 8.889 -11.277 1.00 . A B . 142 GLN HB3 1 1
10 11903 1 1 27 GLN HE21 H 2.749 10.455 -10.627 1.00 . A B . 142 GLN HE21 1 1
10 11904 1 1 27 GLN HE22 H 4.146 11.303 -10.091 1.00 . A B . 142 GLN HE22 1 1
10 11905 1 1 27 GLN HG2 H 4.525 7.657 -11.860 1.00 . A B . 142 GLN HG2 1 1
10 11906 1 1 27 GLN HG3 H 3.668 8.800 -12.890 1.00 . A B . 142 GLN HG3 1 1
10 11907 1 1 27 GLN N N 3.305 6.267 -9.816 1.00 . A B . 142 GLN N 1 1
10 11908 1 1 27 GLN NE2 N 3.729 10.550 -10.565 1.00 . A B . 142 GLN NE2 1 1
10 11909 1 1 27 GLN O O 1.003 8.224 -8.273 1.00 . A B . 142 GLN O 1 1
10 11910 1 1 27 GLN OE1 O 5.736 9.758 -11.104 1.00 . A B . 142 GLN OE1 1 1
10 11911 1 1 28 ILE C C -1.120 6.250 -7.933 1.00 . A B . 143 ILE C 1 1
10 11912 1 1 28 ILE CA C -0.949 6.614 -9.413 1.00 . A B . 143 ILE CA 1 1
10 11913 1 1 28 ILE CB C -1.758 5.680 -10.373 1.00 . A B . 143 ILE CB 1 1
10 11914 1 1 28 ILE CD1 C -2.529 3.611 -9.171 1.00 . A B . 143 ILE CD1 1 1
10 11915 1 1 28 ILE CG1 C -1.517 4.204 -10.128 1.00 . A B . 143 ILE CG1 1 1
10 11916 1 1 28 ILE CG2 C -1.554 6.051 -11.817 1.00 . A B . 143 ILE CG2 1 1
10 11917 1 1 28 ILE H H 0.804 6.040 -10.446 1.00 . A B . 143 ILE H 1 1
10 11918 1 1 28 ILE HA H -1.314 7.624 -9.529 1.00 . A B . 143 ILE HA 1 1
10 11919 1 1 28 ILE HB H -2.806 5.865 -10.273 1.00 . A B . 143 ILE HB 1 1
10 11920 1 1 28 ILE HD11 H -3.505 3.638 -9.630 1.00 . A B . 143 ILE HD11 1 1
10 11921 1 1 28 ILE HD12 H -2.533 4.200 -8.267 1.00 . A B . 143 ILE HD12 1 1
10 11922 1 1 28 ILE HD13 H -2.256 2.598 -8.925 1.00 . A B . 143 ILE HD13 1 1
10 11923 1 1 28 ILE HG12 H -1.570 3.679 -11.067 1.00 . A B . 143 ILE HG12 1 1
10 11924 1 1 28 ILE HG13 H -0.537 4.075 -9.691 1.00 . A B . 143 ILE HG13 1 1
10 11925 1 1 28 ILE HG21 H -0.508 5.975 -12.073 1.00 . A B . 143 ILE HG21 1 1
10 11926 1 1 28 ILE HG22 H -1.890 7.064 -11.976 1.00 . A B . 143 ILE HG22 1 1
10 11927 1 1 28 ILE HG23 H -2.128 5.380 -12.438 1.00 . A B . 143 ILE HG23 1 1
10 11928 1 1 28 ILE N N 0.454 6.662 -9.776 1.00 . A B . 143 ILE N 1 1
10 11929 1 1 28 ILE O O -2.100 6.620 -7.308 1.00 . A B . 143 ILE O 1 1
10 11930 1 1 29 LEU C C 0.069 6.515 -5.201 1.00 . A B . 144 LEU C 1 1
10 11931 1 1 29 LEU CA C -0.076 5.216 -5.981 1.00 . A B . 144 LEU CA 1 1
10 11932 1 1 29 LEU CB C 1.111 4.224 -5.691 1.00 . A B . 144 LEU CB 1 1
10 11933 1 1 29 LEU CD1 C 2.218 2.469 -4.220 1.00 . A B . 144 LEU CD1 1 1
10 11934 1 1 29 LEU CD2 C 1.982 4.755 -3.350 1.00 . A B . 144 LEU CD2 1 1
10 11935 1 1 29 LEU CG C 1.327 3.705 -4.226 1.00 . A B . 144 LEU CG 1 1
10 11936 1 1 29 LEU H H 0.587 5.234 -7.991 1.00 . A B . 144 LEU H 1 1
10 11937 1 1 29 LEU HA H -1.012 4.751 -5.708 1.00 . A B . 144 LEU HA 1 1
10 11938 1 1 29 LEU HB2 H 0.971 3.359 -6.321 1.00 . A B . 144 LEU HB2 1 1
10 11939 1 1 29 LEU HB3 H 2.020 4.714 -6.006 1.00 . A B . 144 LEU HB3 1 1
10 11940 1 1 29 LEU HD11 H 3.183 2.700 -4.644 1.00 . A B . 144 LEU HD11 1 1
10 11941 1 1 29 LEU HD12 H 1.759 1.674 -4.792 1.00 . A B . 144 LEU HD12 1 1
10 11942 1 1 29 LEU HD13 H 2.349 2.118 -3.208 1.00 . A B . 144 LEU HD13 1 1
10 11943 1 1 29 LEU HD21 H 1.336 5.618 -3.301 1.00 . A B . 144 LEU HD21 1 1
10 11944 1 1 29 LEU HD22 H 2.930 5.048 -3.777 1.00 . A B . 144 LEU HD22 1 1
10 11945 1 1 29 LEU HD23 H 2.139 4.357 -2.359 1.00 . A B . 144 LEU HD23 1 1
10 11946 1 1 29 LEU HG H 0.373 3.440 -3.793 1.00 . A B . 144 LEU HG 1 1
10 11947 1 1 29 LEU N N -0.128 5.540 -7.396 1.00 . A B . 144 LEU N 1 1
10 11948 1 1 29 LEU O O -0.830 6.911 -4.500 1.00 . A B . 144 LEU O 1 1
10 11949 1 1 30 GLN C C 0.591 9.592 -4.954 1.00 . A B . 145 GLN C 1 1
10 11950 1 1 30 GLN CA C 1.533 8.423 -4.702 1.00 . A B . 145 GLN CA 1 1
10 11951 1 1 30 GLN CB C 2.965 8.793 -5.030 1.00 . A B . 145 GLN CB 1 1
10 11952 1 1 30 GLN CD C 4.158 8.027 -2.929 1.00 . A B . 145 GLN CD 1 1
10 11953 1 1 30 GLN CG C 3.964 7.835 -4.421 1.00 . A B . 145 GLN CG 1 1
10 11954 1 1 30 GLN H H 1.774 6.885 -6.138 1.00 . A B . 145 GLN H 1 1
10 11955 1 1 30 GLN HA H 1.490 8.183 -3.650 1.00 . A B . 145 GLN HA 1 1
10 11956 1 1 30 GLN HB2 H 3.083 8.780 -6.104 1.00 . A B . 145 GLN HB2 1 1
10 11957 1 1 30 GLN HB3 H 3.172 9.788 -4.667 1.00 . A B . 145 GLN HB3 1 1
10 11958 1 1 30 GLN HE21 H 3.824 9.998 -3.061 1.00 . A B . 145 GLN HE21 1 1
10 11959 1 1 30 GLN HE22 H 4.150 9.389 -1.498 1.00 . A B . 145 GLN HE22 1 1
10 11960 1 1 30 GLN HG2 H 3.576 6.848 -4.613 1.00 . A B . 145 GLN HG2 1 1
10 11961 1 1 30 GLN HG3 H 4.927 7.867 -4.885 1.00 . A B . 145 GLN HG3 1 1
10 11962 1 1 30 GLN N N 1.169 7.204 -5.435 1.00 . A B . 145 GLN N 1 1
10 11963 1 1 30 GLN NE2 N 4.031 9.248 -2.460 1.00 . A B . 145 GLN NE2 1 1
10 11964 1 1 30 GLN O O 0.306 10.378 -4.053 1.00 . A B . 145 GLN O 1 1
10 11965 1 1 30 GLN OE1 O 4.458 7.090 -2.210 1.00 . A B . 145 GLN OE1 1 1
10 11966 1 1 31 GLU C C -2.214 10.566 -5.923 1.00 . A B . 146 GLU C 1 1
10 11967 1 1 31 GLU CA C -0.799 10.769 -6.494 1.00 . A B . 146 GLU CA 1 1
10 11968 1 1 31 GLU CB C -0.791 11.006 -7.994 1.00 . A B . 146 GLU CB 1 1
10 11969 1 1 31 GLU CD C 0.597 11.703 -9.986 1.00 . A B . 146 GLU CD 1 1
10 11970 1 1 31 GLU CG C 0.566 11.483 -8.504 1.00 . A B . 146 GLU CG 1 1
10 11971 1 1 31 GLU H H 0.386 9.031 -6.817 1.00 . A B . 146 GLU H 1 1
10 11972 1 1 31 GLU HA H -0.398 11.648 -6.010 1.00 . A B . 146 GLU HA 1 1
10 11973 1 1 31 GLU HB2 H -1.042 10.082 -8.496 1.00 . A B . 146 GLU HB2 1 1
10 11974 1 1 31 GLU HB3 H -1.529 11.756 -8.241 1.00 . A B . 146 GLU HB3 1 1
10 11975 1 1 31 GLU HG2 H 0.814 12.414 -8.016 1.00 . A B . 146 GLU HG2 1 1
10 11976 1 1 31 GLU HG3 H 1.310 10.743 -8.248 1.00 . A B . 146 GLU HG3 1 1
10 11977 1 1 31 GLU N N 0.099 9.691 -6.145 1.00 . A B . 146 GLU N 1 1
10 11978 1 1 31 GLU O O -2.901 11.531 -5.582 1.00 . A B . 146 GLU O 1 1
10 11979 1 1 31 GLU OE1 O 0.888 10.745 -10.734 1.00 . A B . 146 GLU OE1 1 1
10 11980 1 1 31 GLU OE2 O 0.345 12.844 -10.442 1.00 . A B . 146 GLU OE2 1 1
10 11981 1 1 32 ALA C C -3.791 8.964 -3.664 1.00 . A B . 147 ALA C 1 1
10 11982 1 1 32 ALA CA C -3.947 9.049 -5.181 1.00 . A B . 147 ALA CA 1 1
10 11983 1 1 32 ALA CB C -4.561 7.776 -5.730 1.00 . A B . 147 ALA CB 1 1
10 11984 1 1 32 ALA H H -2.110 8.573 -6.140 1.00 . A B . 147 ALA H 1 1
10 11985 1 1 32 ALA HA H -4.591 9.884 -5.417 1.00 . A B . 147 ALA HA 1 1
10 11986 1 1 32 ALA HB1 H -5.535 7.624 -5.290 1.00 . A B . 147 ALA HB1 1 1
10 11987 1 1 32 ALA HB2 H -3.924 6.938 -5.490 1.00 . A B . 147 ALA HB2 1 1
10 11988 1 1 32 ALA HB3 H -4.656 7.855 -6.803 1.00 . A B . 147 ALA HB3 1 1
10 11989 1 1 32 ALA N N -2.652 9.321 -5.806 1.00 . A B . 147 ALA N 1 1
10 11990 1 1 32 ALA O O -4.738 9.201 -2.897 1.00 . A B . 147 ALA O 1 1
10 11991 1 1 33 LEU C C -2.552 9.585 -1.012 1.00 . A B . 148 LEU C 1 1
10 11992 1 1 33 LEU CA C -2.123 8.460 -1.877 1.00 . A B . 148 LEU CA 1 1
10 11993 1 1 33 LEU CB C -0.596 8.352 -1.881 1.00 . A B . 148 LEU CB 1 1
10 11994 1 1 33 LEU CD1 C 1.531 7.488 -0.977 1.00 . A B . 148 LEU CD1 1 1
10 11995 1 1 33 LEU CD2 C 0.373 9.246 0.286 1.00 . A B . 148 LEU CD2 1 1
10 11996 1 1 33 LEU CG C 0.170 8.014 -0.591 1.00 . A B . 148 LEU CG 1 1
10 11997 1 1 33 LEU H H -1.884 8.562 -3.964 1.00 . A B . 148 LEU H 1 1
10 11998 1 1 33 LEU HA H -2.533 7.524 -1.526 1.00 . A B . 148 LEU HA 1 1
10 11999 1 1 33 LEU HB2 H -0.339 7.646 -2.649 1.00 . A B . 148 LEU HB2 1 1
10 12000 1 1 33 LEU HB3 H -0.240 9.312 -2.232 1.00 . A B . 148 LEU HB3 1 1
10 12001 1 1 33 LEU HD11 H 2.119 7.298 -0.092 1.00 . A B . 148 LEU HD11 1 1
10 12002 1 1 33 LEU HD12 H 2.065 8.174 -1.624 1.00 . A B . 148 LEU HD12 1 1
10 12003 1 1 33 LEU HD13 H 1.421 6.559 -1.513 1.00 . A B . 148 LEU HD13 1 1
10 12004 1 1 33 LEU HD21 H -0.587 9.678 0.525 1.00 . A B . 148 LEU HD21 1 1
10 12005 1 1 33 LEU HD22 H 0.967 9.971 -0.251 1.00 . A B . 148 LEU HD22 1 1
10 12006 1 1 33 LEU HD23 H 0.881 8.965 1.197 1.00 . A B . 148 LEU HD23 1 1
10 12007 1 1 33 LEU HG H -0.357 7.257 -0.027 1.00 . A B . 148 LEU HG 1 1
10 12008 1 1 33 LEU N N -2.563 8.668 -3.264 1.00 . A B . 148 LEU N 1 1
10 12009 1 1 33 LEU O O -2.956 9.372 0.097 1.00 . A B . 148 LEU O 1 1
10 12010 1 1 34 TRP C C -4.168 11.861 -0.135 1.00 . A B . 149 TRP C 1 1
10 12011 1 1 34 TRP CA C -2.833 11.989 -0.848 1.00 . A B . 149 TRP CA 1 1
10 12012 1 1 34 TRP CB C -2.897 13.130 -1.827 1.00 . A B . 149 TRP CB 1 1
10 12013 1 1 34 TRP CD1 C -1.217 13.494 -3.730 1.00 . A B . 149 TRP CD1 1 1
10 12014 1 1 34 TRP CD2 C -0.397 13.941 -1.697 1.00 . A B . 149 TRP CD2 1 1
10 12015 1 1 34 TRP CE2 C 0.610 14.175 -2.653 1.00 . A B . 149 TRP CE2 1 1
10 12016 1 1 34 TRP CE3 C -0.103 14.155 -0.348 1.00 . A B . 149 TRP CE3 1 1
10 12017 1 1 34 TRP CG C -1.568 13.514 -2.412 1.00 . A B . 149 TRP CG 1 1
10 12018 1 1 34 TRP CH2 C 2.139 14.808 -0.977 1.00 . A B . 149 TRP CH2 1 1
10 12019 1 1 34 TRP CZ2 C 1.884 14.609 -2.303 1.00 . A B . 149 TRP CZ2 1 1
10 12020 1 1 34 TRP CZ3 C 1.163 14.586 -0.005 1.00 . A B . 149 TRP CZ3 1 1
10 12021 1 1 34 TRP H H -2.089 10.825 -2.449 1.00 . A B . 149 TRP H 1 1
10 12022 1 1 34 TRP HA H -2.069 12.207 -0.119 1.00 . A B . 149 TRP HA 1 1
10 12023 1 1 34 TRP HB2 H -3.514 12.779 -2.643 1.00 . A B . 149 TRP HB2 1 1
10 12024 1 1 34 TRP HB3 H -3.372 13.959 -1.333 1.00 . A B . 149 TRP HB3 1 1
10 12025 1 1 34 TRP HD1 H -1.882 13.209 -4.530 1.00 . A B . 149 TRP HD1 1 1
10 12026 1 1 34 TRP HE1 H 0.565 13.973 -4.735 1.00 . A B . 149 TRP HE1 1 1
10 12027 1 1 34 TRP HE3 H -0.845 13.990 0.418 1.00 . A B . 149 TRP HE3 1 1
10 12028 1 1 34 TRP HH2 H 3.115 15.144 -0.657 1.00 . A B . 149 TRP HH2 1 1
10 12029 1 1 34 TRP HZ2 H 2.650 14.787 -3.043 1.00 . A B . 149 TRP HZ2 1 1
10 12030 1 1 34 TRP HZ3 H 1.408 14.757 1.033 1.00 . A B . 149 TRP HZ3 1 1
10 12031 1 1 34 TRP N N -2.456 10.772 -1.541 1.00 . A B . 149 TRP N 1 1
10 12032 1 1 34 TRP NE1 N 0.082 13.899 -3.880 1.00 . A B . 149 TRP NE1 1 1
10 12033 1 1 34 TRP O O -4.303 12.249 1.036 1.00 . A B . 149 TRP O 1 1
10 12034 1 1 35 ALA C C -6.448 9.762 0.523 1.00 . A B . 150 ALA C 1 1
10 12035 1 1 35 ALA CA C -6.420 11.102 -0.239 1.00 . A B . 150 ALA CA 1 1
10 12036 1 1 35 ALA CB C -7.503 11.142 -1.307 1.00 . A B . 150 ALA CB 1 1
10 12037 1 1 35 ALA H H -4.957 11.018 -1.741 1.00 . A B . 150 ALA H 1 1
10 12038 1 1 35 ALA HA H -6.543 11.950 0.416 1.00 . A B . 150 ALA HA 1 1
10 12039 1 1 35 ALA HB1 H -7.454 12.084 -1.832 1.00 . A B . 150 ALA HB1 1 1
10 12040 1 1 35 ALA HB2 H -8.473 11.036 -0.845 1.00 . A B . 150 ALA HB2 1 1
10 12041 1 1 35 ALA HB3 H -7.348 10.333 -2.006 1.00 . A B . 150 ALA HB3 1 1
10 12042 1 1 35 ALA N N -5.134 11.308 -0.821 1.00 . A B . 150 ALA N 1 1
10 12043 1 1 35 ALA O O -6.781 9.699 1.697 1.00 . A B . 150 ALA O 1 1
10 12044 1 1 36 LEU C C -5.205 7.048 1.589 1.00 . A B . 151 LEU C 1 1
10 12045 1 1 36 LEU CA C -6.045 7.321 0.325 1.00 . A B . 151 LEU CA 1 1
10 12046 1 1 36 LEU CB C -5.615 6.364 -0.791 1.00 . A B . 151 LEU CB 1 1
10 12047 1 1 36 LEU CD1 C -7.811 5.220 -1.303 1.00 . A B . 151 LEU CD1 1 1
10 12048 1 1 36 LEU CD2 C -7.142 7.203 -2.663 1.00 . A B . 151 LEU CD2 1 1
10 12049 1 1 36 LEU CG C -6.641 5.993 -1.887 1.00 . A B . 151 LEU CG 1 1
10 12050 1 1 36 LEU H H -5.625 8.889 -1.049 1.00 . A B . 151 LEU H 1 1
10 12051 1 1 36 LEU HA H -7.075 7.101 0.560 1.00 . A B . 151 LEU HA 1 1
10 12052 1 1 36 LEU HB2 H -4.767 6.813 -1.285 1.00 . A B . 151 LEU HB2 1 1
10 12053 1 1 36 LEU HB3 H -5.275 5.452 -0.324 1.00 . A B . 151 LEU HB3 1 1
10 12054 1 1 36 LEU HD11 H -7.446 4.323 -0.826 1.00 . A B . 151 LEU HD11 1 1
10 12055 1 1 36 LEU HD12 H -8.492 4.951 -2.098 1.00 . A B . 151 LEU HD12 1 1
10 12056 1 1 36 LEU HD13 H -8.332 5.829 -0.579 1.00 . A B . 151 LEU HD13 1 1
10 12057 1 1 36 LEU HD21 H -7.625 7.890 -1.983 1.00 . A B . 151 LEU HD21 1 1
10 12058 1 1 36 LEU HD22 H -7.848 6.882 -3.413 1.00 . A B . 151 LEU HD22 1 1
10 12059 1 1 36 LEU HD23 H -6.308 7.697 -3.139 1.00 . A B . 151 LEU HD23 1 1
10 12060 1 1 36 LEU HG H -6.106 5.350 -2.569 1.00 . A B . 151 LEU HG 1 1
10 12061 1 1 36 LEU N N -6.005 8.720 -0.159 1.00 . A B . 151 LEU N 1 1
10 12062 1 1 36 LEU O O -5.439 6.071 2.291 1.00 . A B . 151 LEU O 1 1
10 12063 1 1 37 SER C C -4.137 7.755 4.350 1.00 . A B . 152 SER C 1 1
10 12064 1 1 37 SER CA C -3.359 7.761 3.015 1.00 . A B . 152 SER CA 1 1
10 12065 1 1 37 SER CB C -2.269 8.843 2.962 1.00 . A B . 152 SER CB 1 1
10 12066 1 1 37 SER H H -4.111 8.663 1.267 1.00 . A B . 152 SER H 1 1
10 12067 1 1 37 SER HA H -2.890 6.794 2.915 1.00 . A B . 152 SER HA 1 1
10 12068 1 1 37 SER HB2 H -1.812 8.761 1.984 1.00 . A B . 152 SER HB2 1 1
10 12069 1 1 37 SER HB3 H -2.716 9.822 3.056 1.00 . A B . 152 SER HB3 1 1
10 12070 1 1 37 SER HG H -0.789 7.843 3.736 1.00 . A B . 152 SER HG 1 1
10 12071 1 1 37 SER N N -4.252 7.900 1.873 1.00 . A B . 152 SER N 1 1
10 12072 1 1 37 SER O O -3.637 7.248 5.369 1.00 . A B . 152 SER O 1 1
10 12073 1 1 37 SER OG O -1.264 8.659 3.955 1.00 . A B . 152 SER OG 1 1
10 12074 1 1 38 ASN C C -6.448 6.888 6.067 1.00 . A B . 153 ASN C 1 1
10 12075 1 1 38 ASN CA C -6.277 8.302 5.502 1.00 . A B . 153 ASN CA 1 1
10 12076 1 1 38 ASN CB C -7.675 8.834 5.148 1.00 . A B . 153 ASN CB 1 1
10 12077 1 1 38 ASN CG C -7.714 10.267 4.662 1.00 . A B . 153 ASN CG 1 1
10 12078 1 1 38 ASN H H -5.687 8.697 3.488 1.00 . A B . 153 ASN H 1 1
10 12079 1 1 38 ASN HA H -5.839 8.936 6.259 1.00 . A B . 153 ASN HA 1 1
10 12080 1 1 38 ASN HB2 H -8.100 8.214 4.374 1.00 . A B . 153 ASN HB2 1 1
10 12081 1 1 38 ASN HB3 H -8.293 8.756 6.031 1.00 . A B . 153 ASN HB3 1 1
10 12082 1 1 38 ASN HD21 H -9.327 9.868 3.608 1.00 . A B . 153 ASN HD21 1 1
10 12083 1 1 38 ASN HD22 H -8.751 11.485 3.495 1.00 . A B . 153 ASN HD22 1 1
10 12084 1 1 38 ASN N N -5.373 8.295 4.327 1.00 . A B . 153 ASN N 1 1
10 12085 1 1 38 ASN ND2 N -8.688 10.573 3.850 1.00 . A B . 153 ASN ND2 1 1
10 12086 1 1 38 ASN O O -6.690 6.717 7.253 1.00 . A B . 153 ASN O 1 1
10 12087 1 1 38 ASN OD1 O -6.876 11.101 5.023 1.00 . A B . 153 ASN OD1 1 1
10 12088 1 1 39 ILE C C -5.379 4.131 6.665 1.00 . A B . 154 ILE C 1 1
10 12089 1 1 39 ILE CA C -6.399 4.475 5.571 1.00 . A B . 154 ILE CA 1 1
10 12090 1 1 39 ILE CB C -6.146 3.567 4.325 1.00 . A B . 154 ILE CB 1 1
10 12091 1 1 39 ILE CD1 C -8.652 3.325 3.779 1.00 . A B . 154 ILE CD1 1 1
10 12092 1 1 39 ILE CG1 C -7.276 3.714 3.282 1.00 . A B . 154 ILE CG1 1 1
10 12093 1 1 39 ILE CG2 C -5.915 2.102 4.702 1.00 . A B . 154 ILE CG2 1 1
10 12094 1 1 39 ILE H H -6.148 6.107 4.253 1.00 . A B . 154 ILE H 1 1
10 12095 1 1 39 ILE HA H -7.393 4.277 5.944 1.00 . A B . 154 ILE HA 1 1
10 12096 1 1 39 ILE HB H -5.227 3.915 3.875 1.00 . A B . 154 ILE HB 1 1
10 12097 1 1 39 ILE HD11 H -8.638 2.294 4.102 1.00 . A B . 154 ILE HD11 1 1
10 12098 1 1 39 ILE HD12 H -9.367 3.439 2.978 1.00 . A B . 154 ILE HD12 1 1
10 12099 1 1 39 ILE HD13 H -8.939 3.959 4.605 1.00 . A B . 154 ILE HD13 1 1
10 12100 1 1 39 ILE HG12 H -7.326 4.746 2.966 1.00 . A B . 154 ILE HG12 1 1
10 12101 1 1 39 ILE HG13 H -7.041 3.101 2.426 1.00 . A B . 154 ILE HG13 1 1
10 12102 1 1 39 ILE HG21 H -5.081 2.035 5.385 1.00 . A B . 154 ILE HG21 1 1
10 12103 1 1 39 ILE HG22 H -5.683 1.533 3.814 1.00 . A B . 154 ILE HG22 1 1
10 12104 1 1 39 ILE HG23 H -6.798 1.697 5.168 1.00 . A B . 154 ILE HG23 1 1
10 12105 1 1 39 ILE N N -6.313 5.886 5.197 1.00 . A B . 154 ILE N 1 1
10 12106 1 1 39 ILE O O -5.723 3.562 7.693 1.00 . A B . 154 ILE O 1 1
10 12107 1 1 40 ALA C C -2.984 5.206 8.481 1.00 . A B . 155 ALA C 1 1
10 12108 1 1 40 ALA CA C -3.070 4.186 7.355 1.00 . A B . 155 ALA CA 1 1
10 12109 1 1 40 ALA CB C -1.765 4.111 6.604 1.00 . A B . 155 ALA CB 1 1
10 12110 1 1 40 ALA H H -3.947 5.032 5.632 1.00 . A B . 155 ALA H 1 1
10 12111 1 1 40 ALA HA H -3.277 3.210 7.773 1.00 . A B . 155 ALA HA 1 1
10 12112 1 1 40 ALA HB1 H -1.843 3.369 5.823 1.00 . A B . 155 ALA HB1 1 1
10 12113 1 1 40 ALA HB2 H -0.968 3.838 7.281 1.00 . A B . 155 ALA HB2 1 1
10 12114 1 1 40 ALA HB3 H -1.552 5.073 6.162 1.00 . A B . 155 ALA HB3 1 1
10 12115 1 1 40 ALA N N -4.142 4.507 6.437 1.00 . A B . 155 ALA N 1 1
10 12116 1 1 40 ALA O O -2.557 4.886 9.596 1.00 . A B . 155 ALA O 1 1
10 12117 1 1 41 SER C C -4.432 7.265 10.227 1.00 . A B . 156 SER C 1 1
10 12118 1 1 41 SER CA C -3.365 7.518 9.148 1.00 . A B . 156 SER CA 1 1
10 12119 1 1 41 SER CB C -3.602 8.859 8.431 1.00 . A B . 156 SER CB 1 1
10 12120 1 1 41 SER H H -3.689 6.622 7.264 1.00 . A B . 156 SER H 1 1
10 12121 1 1 41 SER HA H -2.391 7.528 9.613 1.00 . A B . 156 SER HA 1 1
10 12122 1 1 41 SER HB2 H -2.949 8.925 7.574 1.00 . A B . 156 SER HB2 1 1
10 12123 1 1 41 SER HB3 H -4.628 8.895 8.096 1.00 . A B . 156 SER HB3 1 1
10 12124 1 1 41 SER HG H -3.067 9.660 10.144 1.00 . A B . 156 SER HG 1 1
10 12125 1 1 41 SER N N -3.385 6.437 8.179 1.00 . A B . 156 SER N 1 1
10 12126 1 1 41 SER O O -4.244 7.607 11.399 1.00 . A B . 156 SER O 1 1
10 12127 1 1 41 SER OG O -3.357 9.986 9.280 1.00 . A B . 156 SER OG 1 1
10 12128 1 1 42 GLY C C -6.712 4.797 10.706 1.00 . A B . 157 GLY C 1 1
10 12129 1 1 42 GLY CA C -6.568 6.281 10.730 1.00 . A B . 157 GLY CA 1 1
10 12130 1 1 42 GLY H H -5.655 6.462 8.868 1.00 . A B . 157 GLY H 1 1
10 12131 1 1 42 GLY HA2 H -6.314 6.609 11.727 1.00 . A B . 157 GLY HA2 1 1
10 12132 1 1 42 GLY HA3 H -7.503 6.726 10.420 1.00 . A B . 157 GLY HA3 1 1
10 12133 1 1 42 GLY N N -5.526 6.662 9.822 1.00 . A B . 157 GLY N 1 1
10 12134 1 1 42 GLY O O -7.771 4.262 10.350 1.00 . A B . 157 GLY O 1 1
10 12135 1 1 43 GLY C C -6.319 2.016 12.091 1.00 . A B . 158 GLY C 1 1
10 12136 1 1 43 GLY CA C -5.577 2.716 10.992 1.00 . A B . 158 GLY CA 1 1
10 12137 1 1 43 GLY H H -4.884 4.636 11.429 1.00 . A B . 158 GLY H 1 1
10 12138 1 1 43 GLY HA2 H -5.985 2.398 10.044 1.00 . A B . 158 GLY HA2 1 1
10 12139 1 1 43 GLY HA3 H -4.540 2.415 11.043 1.00 . A B . 158 GLY HA3 1 1
10 12140 1 1 43 GLY N N -5.647 4.134 11.071 1.00 . A B . 158 GLY N 1 1
10 12141 1 1 43 GLY O O -5.729 1.631 13.097 1.00 . A B . 158 GLY O 1 1
10 12142 1 1 44 ASN C C -8.886 -0.159 12.149 1.00 . A B . 159 ASN C 1 1
10 12143 1 1 44 ASN CA C -8.360 1.074 12.870 1.00 . A B . 159 ASN CA 1 1
10 12144 1 1 44 ASN CB C -9.482 1.891 13.546 1.00 . A B . 159 ASN CB 1 1
10 12145 1 1 44 ASN CG C -10.194 1.151 14.688 1.00 . A B . 159 ASN CG 1 1
10 12146 1 1 44 ASN H H -8.037 2.329 11.180 1.00 . A B . 159 ASN H 1 1
10 12147 1 1 44 ASN HA H -7.656 0.736 13.617 1.00 . A B . 159 ASN HA 1 1
10 12148 1 1 44 ASN HB2 H -9.051 2.794 13.954 1.00 . A B . 159 ASN HB2 1 1
10 12149 1 1 44 ASN HB3 H -10.212 2.165 12.801 1.00 . A B . 159 ASN HB3 1 1
10 12150 1 1 44 ASN HD21 H -10.505 2.862 15.617 1.00 . A B . 159 ASN HD21 1 1
10 12151 1 1 44 ASN HD22 H -11.095 1.445 16.407 1.00 . A B . 159 ASN HD22 1 1
10 12152 1 1 44 ASN N N -7.603 1.866 11.931 1.00 . A B . 159 ASN N 1 1
10 12153 1 1 44 ASN ND2 N -10.643 1.891 15.659 1.00 . A B . 159 ASN ND2 1 1
10 12154 1 1 44 ASN O O -8.201 -1.178 12.081 1.00 . A B . 159 ASN O 1 1
10 12155 1 1 44 ASN OD1 O -10.322 -0.080 14.697 1.00 . A B . 159 ASN OD1 1 1
10 12156 1 1 45 GLU C C -9.903 -1.288 9.444 1.00 . A B . 160 GLU C 1 1
10 12157 1 1 45 GLU CA C -10.609 -1.162 10.783 1.00 . A B . 160 GLU CA 1 1
10 12158 1 1 45 GLU CB C -12.098 -0.926 10.576 1.00 . A B . 160 GLU CB 1 1
10 12159 1 1 45 GLU CD C -14.263 -1.715 9.645 1.00 . A B . 160 GLU CD 1 1
10 12160 1 1 45 GLU CG C -12.805 -2.001 9.790 1.00 . A B . 160 GLU CG 1 1
10 12161 1 1 45 GLU H H -10.546 0.798 11.557 1.00 . A B . 160 GLU H 1 1
10 12162 1 1 45 GLU HA H -10.462 -2.064 11.358 1.00 . A B . 160 GLU HA 1 1
10 12163 1 1 45 GLU HB2 H -12.576 -0.849 11.542 1.00 . A B . 160 GLU HB2 1 1
10 12164 1 1 45 GLU HB3 H -12.225 0.010 10.054 1.00 . A B . 160 GLU HB3 1 1
10 12165 1 1 45 GLU HG2 H -12.362 -2.067 8.807 1.00 . A B . 160 GLU HG2 1 1
10 12166 1 1 45 GLU HG3 H -12.682 -2.944 10.304 1.00 . A B . 160 GLU HG3 1 1
10 12167 1 1 45 GLU N N -10.037 -0.045 11.519 1.00 . A B . 160 GLU N 1 1
10 12168 1 1 45 GLU O O -9.678 -2.373 8.921 1.00 . A B . 160 GLU O 1 1
10 12169 1 1 45 GLU OE1 O -14.655 -0.959 8.729 1.00 . A B . 160 GLU OE1 1 1
10 12170 1 1 45 GLU OE2 O -15.051 -2.220 10.463 1.00 . A B . 160 GLU OE2 1 1
10 12171 1 1 46 GLN C C -7.434 -0.657 7.715 1.00 . A B . 161 GLN C 1 1
10 12172 1 1 46 GLN CA C -8.841 -0.043 7.666 1.00 . A B . 161 GLN CA 1 1
10 12173 1 1 46 GLN CB C -8.772 1.447 7.247 1.00 . A B . 161 GLN CB 1 1
10 12174 1 1 46 GLN CD C -10.764 2.394 8.592 1.00 . A B . 161 GLN CD 1 1
10 12175 1 1 46 GLN CG C -10.124 2.206 7.213 1.00 . A B . 161 GLN CG 1 1
10 12176 1 1 46 GLN H H -9.620 0.650 9.486 1.00 . A B . 161 GLN H 1 1
10 12177 1 1 46 GLN HA H -9.437 -0.583 6.944 1.00 . A B . 161 GLN HA 1 1
10 12178 1 1 46 GLN HB2 H -8.112 1.970 7.923 1.00 . A B . 161 GLN HB2 1 1
10 12179 1 1 46 GLN HB3 H -8.351 1.487 6.255 1.00 . A B . 161 GLN HB3 1 1
10 12180 1 1 46 GLN HE21 H -12.597 2.258 7.832 1.00 . A B . 161 GLN HE21 1 1
10 12181 1 1 46 GLN HE22 H -12.480 2.499 9.530 1.00 . A B . 161 GLN HE22 1 1
10 12182 1 1 46 GLN HG2 H -9.964 3.183 6.783 1.00 . A B . 161 GLN HG2 1 1
10 12183 1 1 46 GLN HG3 H -10.809 1.653 6.587 1.00 . A B . 161 GLN HG3 1 1
10 12184 1 1 46 GLN N N -9.479 -0.165 8.956 1.00 . A B . 161 GLN N 1 1
10 12185 1 1 46 GLN NE2 N -12.064 2.384 8.649 1.00 . A B . 161 GLN NE2 1 1
10 12186 1 1 46 GLN O O -6.873 -1.048 6.702 1.00 . A B . 161 GLN O 1 1
10 12187 1 1 46 GLN OE1 O -10.063 2.497 9.614 1.00 . A B . 161 GLN OE1 1 1
10 12188 1 1 47 LYS C C -5.558 -2.840 9.119 1.00 . A B . 162 LYS C 1 1
10 12189 1 1 47 LYS CA C -5.581 -1.304 9.159 1.00 . A B . 162 LYS CA 1 1
10 12190 1 1 47 LYS CB C -5.073 -0.786 10.511 1.00 . A B . 162 LYS CB 1 1
10 12191 1 1 47 LYS CD C -3.334 -0.686 12.277 1.00 . A B . 162 LYS CD 1 1
10 12192 1 1 47 LYS CE C -4.165 -1.248 13.430 1.00 . A B . 162 LYS CE 1 1
10 12193 1 1 47 LYS CG C -3.707 -1.266 10.929 1.00 . A B . 162 LYS CG 1 1
10 12194 1 1 47 LYS H H -7.467 -0.511 9.685 1.00 . A B . 162 LYS H 1 1
10 12195 1 1 47 LYS HA H -4.937 -0.915 8.383 1.00 . A B . 162 LYS HA 1 1
10 12196 1 1 47 LYS HB2 H -5.007 0.289 10.434 1.00 . A B . 162 LYS HB2 1 1
10 12197 1 1 47 LYS HB3 H -5.757 -1.000 11.315 1.00 . A B . 162 LYS HB3 1 1
10 12198 1 1 47 LYS HD2 H -2.284 -0.816 12.490 1.00 . A B . 162 LYS HD2 1 1
10 12199 1 1 47 LYS HD3 H -3.588 0.358 12.182 1.00 . A B . 162 LYS HD3 1 1
10 12200 1 1 47 LYS HE2 H -3.900 -0.704 14.324 1.00 . A B . 162 LYS HE2 1 1
10 12201 1 1 47 LYS HE3 H -5.211 -1.074 13.228 1.00 . A B . 162 LYS HE3 1 1
10 12202 1 1 47 LYS HG2 H -3.698 -2.344 10.979 1.00 . A B . 162 LYS HG2 1 1
10 12203 1 1 47 LYS HG3 H -2.999 -0.920 10.192 1.00 . A B . 162 LYS HG3 1 1
10 12204 1 1 47 LYS HZ1 H -4.112 -3.261 12.797 1.00 . A B . 162 LYS HZ1 1 1
10 12205 1 1 47 LYS HZ2 H -4.588 -3.032 14.393 1.00 . A B . 162 LYS HZ2 1 1
10 12206 1 1 47 LYS HZ3 H -2.974 -2.885 13.986 1.00 . A B . 162 LYS HZ3 1 1
10 12207 1 1 47 LYS N N -6.914 -0.783 8.923 1.00 . A B . 162 LYS N 1 1
10 12208 1 1 47 LYS NZ N -3.940 -2.696 13.651 1.00 . A B . 162 LYS NZ 1 1
10 12209 1 1 47 LYS O O -4.577 -3.432 8.731 1.00 . A B . 162 LYS O 1 1
10 12210 1 1 48 GLN C C -7.310 -5.473 8.257 1.00 . A B . 163 GLN C 1 1
10 12211 1 1 48 GLN CA C -6.733 -4.933 9.583 1.00 . A B . 163 GLN CA 1 1
10 12212 1 1 48 GLN CB C -7.595 -5.339 10.769 1.00 . A B . 163 GLN CB 1 1
10 12213 1 1 48 GLN CD C -9.669 -4.621 12.003 1.00 . A B . 163 GLN CD 1 1
10 12214 1 1 48 GLN CG C -9.004 -4.832 10.654 1.00 . A B . 163 GLN CG 1 1
10 12215 1 1 48 GLN H H -7.390 -2.918 9.862 1.00 . A B . 163 GLN H 1 1
10 12216 1 1 48 GLN HA H -5.737 -5.327 9.715 1.00 . A B . 163 GLN HA 1 1
10 12217 1 1 48 GLN HB2 H -7.618 -6.417 10.841 1.00 . A B . 163 GLN HB2 1 1
10 12218 1 1 48 GLN HB3 H -7.165 -4.935 11.674 1.00 . A B . 163 GLN HB3 1 1
10 12219 1 1 48 GLN HE21 H -11.435 -4.986 11.220 1.00 . A B . 163 GLN HE21 1 1
10 12220 1 1 48 GLN HE22 H -11.416 -4.642 12.908 1.00 . A B . 163 GLN HE22 1 1
10 12221 1 1 48 GLN HG2 H -8.951 -3.935 10.050 1.00 . A B . 163 GLN HG2 1 1
10 12222 1 1 48 GLN HG3 H -9.561 -5.569 10.094 1.00 . A B . 163 GLN HG3 1 1
10 12223 1 1 48 GLN N N -6.634 -3.460 9.554 1.00 . A B . 163 GLN N 1 1
10 12224 1 1 48 GLN NE2 N -10.961 -4.759 12.050 1.00 . A B . 163 GLN NE2 1 1
10 12225 1 1 48 GLN O O -7.038 -6.610 7.852 1.00 . A B . 163 GLN O 1 1
10 12226 1 1 48 GLN OE1 O -9.009 -4.313 13.000 1.00 . A B . 163 GLN OE1 1 1
10 12227 1 1 49 ALA C C -7.853 -5.398 5.244 1.00 . A B . 164 ALA C 1 1
10 12228 1 1 49 ALA CA C -8.773 -4.847 6.300 1.00 . A B . 164 ALA CA 1 1
10 12229 1 1 49 ALA CB C -9.223 -3.529 5.815 1.00 . A B . 164 ALA CB 1 1
10 12230 1 1 49 ALA H H -8.201 -3.718 7.991 1.00 . A B . 164 ALA H 1 1
10 12231 1 1 49 ALA HA H -9.644 -5.474 6.423 1.00 . A B . 164 ALA HA 1 1
10 12232 1 1 49 ALA HB1 H -9.827 -3.043 6.565 1.00 . A B . 164 ALA HB1 1 1
10 12233 1 1 49 ALA HB2 H -9.729 -3.621 4.866 1.00 . A B . 164 ALA HB2 1 1
10 12234 1 1 49 ALA HB3 H -8.281 -3.007 5.702 1.00 . A B . 164 ALA HB3 1 1
10 12235 1 1 49 ALA N N -8.072 -4.603 7.586 1.00 . A B . 164 ALA N 1 1
10 12236 1 1 49 ALA O O -8.259 -6.141 4.355 1.00 . A B . 164 ALA O 1 1
10 12237 1 1 50 VAL C C -5.474 -6.878 4.225 1.00 . A B . 165 VAL C 1 1
10 12238 1 1 50 VAL CA C -5.547 -5.360 4.475 1.00 . A B . 165 VAL CA 1 1
10 12239 1 1 50 VAL CB C -4.224 -4.924 5.134 1.00 . A B . 165 VAL CB 1 1
10 12240 1 1 50 VAL CG1 C -4.149 -3.474 5.256 1.00 . A B . 165 VAL CG1 1 1
10 12241 1 1 50 VAL CG2 C -4.143 -5.444 6.517 1.00 . A B . 165 VAL CG2 1 1
10 12242 1 1 50 VAL H H -6.452 -4.376 6.089 1.00 . A B . 165 VAL H 1 1
10 12243 1 1 50 VAL HA H -5.634 -4.827 3.541 1.00 . A B . 165 VAL HA 1 1
10 12244 1 1 50 VAL HB H -3.378 -5.296 4.585 1.00 . A B . 165 VAL HB 1 1
10 12245 1 1 50 VAL HG11 H -4.983 -3.174 5.878 1.00 . A B . 165 VAL HG11 1 1
10 12246 1 1 50 VAL HG12 H -4.124 -3.019 4.279 1.00 . A B . 165 VAL HG12 1 1
10 12247 1 1 50 VAL HG13 H -3.230 -3.372 5.812 1.00 . A B . 165 VAL HG13 1 1
10 12248 1 1 50 VAL HG21 H -5.027 -5.042 7.000 1.00 . A B . 165 VAL HG21 1 1
10 12249 1 1 50 VAL HG22 H -3.254 -5.096 7.018 1.00 . A B . 165 VAL HG22 1 1
10 12250 1 1 50 VAL HG23 H -4.193 -6.520 6.492 1.00 . A B . 165 VAL HG23 1 1
10 12251 1 1 50 VAL N N -6.633 -4.990 5.347 1.00 . A B . 165 VAL N 1 1
10 12252 1 1 50 VAL O O -5.168 -7.327 3.116 1.00 . A B . 165 VAL O 1 1
10 12253 1 1 51 LYS C C -6.789 -9.713 4.453 1.00 . A B . 166 LYS C 1 1
10 12254 1 1 51 LYS CA C -5.612 -9.070 5.146 1.00 . A B . 166 LYS CA 1 1
10 12255 1 1 51 LYS CB C -5.353 -9.670 6.524 1.00 . A B . 166 LYS CB 1 1
10 12256 1 1 51 LYS CD C -3.050 -8.696 6.409 1.00 . A B . 166 LYS CD 1 1
10 12257 1 1 51 LYS CE C -2.375 -10.013 6.012 1.00 . A B . 166 LYS CE 1 1
10 12258 1 1 51 LYS CG C -4.253 -8.938 7.291 1.00 . A B . 166 LYS CG 1 1
10 12259 1 1 51 LYS H H -6.160 -7.264 6.056 1.00 . A B . 166 LYS H 1 1
10 12260 1 1 51 LYS HA H -4.708 -9.176 4.560 1.00 . A B . 166 LYS HA 1 1
10 12261 1 1 51 LYS HB2 H -6.256 -9.661 7.113 1.00 . A B . 166 LYS HB2 1 1
10 12262 1 1 51 LYS HB3 H -5.018 -10.685 6.372 1.00 . A B . 166 LYS HB3 1 1
10 12263 1 1 51 LYS HD2 H -3.429 -8.143 5.557 1.00 . A B . 166 LYS HD2 1 1
10 12264 1 1 51 LYS HD3 H -2.362 -7.997 6.851 1.00 . A B . 166 LYS HD3 1 1
10 12265 1 1 51 LYS HE2 H -2.946 -10.486 5.231 1.00 . A B . 166 LYS HE2 1 1
10 12266 1 1 51 LYS HE3 H -1.390 -9.762 5.651 1.00 . A B . 166 LYS HE3 1 1
10 12267 1 1 51 LYS HG2 H -4.614 -7.999 7.679 1.00 . A B . 166 LYS HG2 1 1
10 12268 1 1 51 LYS HG3 H -3.894 -9.537 8.118 1.00 . A B . 166 LYS HG3 1 1
10 12269 1 1 51 LYS HZ1 H -1.691 -11.803 6.869 1.00 . A B . 166 LYS HZ1 1 1
10 12270 1 1 51 LYS HZ2 H -3.159 -11.313 7.497 1.00 . A B . 166 LYS HZ2 1 1
10 12271 1 1 51 LYS HZ3 H -1.756 -10.565 7.980 1.00 . A B . 166 LYS HZ3 1 1
10 12272 1 1 51 LYS N N -5.793 -7.659 5.235 1.00 . A B . 166 LYS N 1 1
10 12273 1 1 51 LYS NZ N -2.241 -10.966 7.152 1.00 . A B . 166 LYS NZ 1 1
10 12274 1 1 51 LYS O O -6.652 -10.730 3.761 1.00 . A B . 166 LYS O 1 1
10 12275 1 1 52 GLU C C -9.019 -9.131 2.473 1.00 . A B . 167 GLU C 1 1
10 12276 1 1 52 GLU CA C -9.140 -9.440 3.973 1.00 . A B . 167 GLU CA 1 1
10 12277 1 1 52 GLU CB C -10.231 -8.596 4.596 1.00 . A B . 167 GLU CB 1 1
10 12278 1 1 52 GLU CD C -12.115 -9.949 3.638 1.00 . A B . 167 GLU CD 1 1
10 12279 1 1 52 GLU CG C -11.482 -9.358 4.862 1.00 . A B . 167 GLU CG 1 1
10 12280 1 1 52 GLU H H -7.999 -8.323 5.237 1.00 . A B . 167 GLU H 1 1
10 12281 1 1 52 GLU HA H -9.384 -10.477 4.148 1.00 . A B . 167 GLU HA 1 1
10 12282 1 1 52 GLU HB2 H -9.858 -8.240 5.544 1.00 . A B . 167 GLU HB2 1 1
10 12283 1 1 52 GLU HB3 H -10.455 -7.729 3.993 1.00 . A B . 167 GLU HB3 1 1
10 12284 1 1 52 GLU HG2 H -11.221 -10.154 5.543 1.00 . A B . 167 GLU HG2 1 1
10 12285 1 1 52 GLU HG3 H -12.149 -8.674 5.344 1.00 . A B . 167 GLU HG3 1 1
10 12286 1 1 52 GLU N N -7.929 -9.077 4.614 1.00 . A B . 167 GLU N 1 1
10 12287 1 1 52 GLU O O -9.591 -9.802 1.625 1.00 . A B . 167 GLU O 1 1
10 12288 1 1 52 GLU OE1 O -12.817 -9.221 2.894 1.00 . A B . 167 GLU OE1 1 1
10 12289 1 1 52 GLU OE2 O -11.934 -11.159 3.391 1.00 . A B . 167 GLU OE2 1 1
10 12290 1 1 53 ALA C C -6.965 -8.545 0.107 1.00 . A B . 168 ALA C 1 1
10 12291 1 1 53 ALA CA C -8.033 -7.684 0.804 1.00 . A B . 168 ALA CA 1 1
10 12292 1 1 53 ALA CB C -7.634 -6.223 0.784 1.00 . A B . 168 ALA CB 1 1
10 12293 1 1 53 ALA H H -7.860 -7.594 2.911 1.00 . A B . 168 ALA H 1 1
10 12294 1 1 53 ALA HA H -8.966 -7.782 0.268 1.00 . A B . 168 ALA HA 1 1
10 12295 1 1 53 ALA HB1 H -8.398 -5.638 1.275 1.00 . A B . 168 ALA HB1 1 1
10 12296 1 1 53 ALA HB2 H -7.524 -5.896 -0.239 1.00 . A B . 168 ALA HB2 1 1
10 12297 1 1 53 ALA HB3 H -6.695 -6.103 1.306 1.00 . A B . 168 ALA HB3 1 1
10 12298 1 1 53 ALA N N -8.256 -8.101 2.171 1.00 . A B . 168 ALA N 1 1
10 12299 1 1 53 ALA O O -7.096 -8.878 -1.073 1.00 . A B . 168 ALA O 1 1
10 12300 1 1 54 GLY C C -3.595 -8.921 0.105 1.00 . A B . 169 GLY C 1 1
10 12301 1 1 54 GLY CA C -4.875 -9.717 0.246 1.00 . A B . 169 GLY CA 1 1
10 12302 1 1 54 GLY H H -5.901 -8.649 1.776 1.00 . A B . 169 GLY H 1 1
10 12303 1 1 54 GLY HA2 H -4.700 -10.601 0.838 1.00 . A B . 169 GLY HA2 1 1
10 12304 1 1 54 GLY HA3 H -5.199 -10.021 -0.739 1.00 . A B . 169 GLY HA3 1 1
10 12305 1 1 54 GLY N N -5.937 -8.921 0.836 1.00 . A B . 169 GLY N 1 1
10 12306 1 1 54 GLY O O -2.890 -9.033 -0.891 1.00 . A B . 169 GLY O 1 1
10 12307 1 1 55 ALA C C -0.798 -7.867 0.921 1.00 . A B . 170 ALA C 1 1
10 12308 1 1 55 ALA CA C -2.142 -7.212 1.161 1.00 . A B . 170 ALA CA 1 1
10 12309 1 1 55 ALA CB C -2.127 -6.423 2.455 1.00 . A B . 170 ALA CB 1 1
10 12310 1 1 55 ALA H H -3.851 -8.202 1.938 1.00 . A B . 170 ALA H 1 1
10 12311 1 1 55 ALA HA H -2.279 -6.498 0.364 1.00 . A B . 170 ALA HA 1 1
10 12312 1 1 55 ALA HB1 H -3.088 -5.934 2.532 1.00 . A B . 170 ALA HB1 1 1
10 12313 1 1 55 ALA HB2 H -1.351 -5.672 2.422 1.00 . A B . 170 ALA HB2 1 1
10 12314 1 1 55 ALA HB3 H -1.979 -7.085 3.296 1.00 . A B . 170 ALA HB3 1 1
10 12315 1 1 55 ALA N N -3.282 -8.145 1.140 1.00 . A B . 170 ALA N 1 1
10 12316 1 1 55 ALA O O 0.129 -7.202 0.488 1.00 . A B . 170 ALA O 1 1
10 12317 1 1 56 LEU C C 1.129 -9.781 -0.363 1.00 . A B . 171 LEU C 1 1
10 12318 1 1 56 LEU CA C 0.547 -9.890 1.051 1.00 . A B . 171 LEU CA 1 1
10 12319 1 1 56 LEU CB C 0.351 -11.353 1.434 1.00 . A B . 171 LEU CB 1 1
10 12320 1 1 56 LEU CD1 C -0.312 -13.086 3.106 1.00 . A B . 171 LEU CD1 1 1
10 12321 1 1 56 LEU CD2 C 0.575 -10.898 3.907 1.00 . A B . 171 LEU CD2 1 1
10 12322 1 1 56 LEU CG C -0.232 -11.606 2.828 1.00 . A B . 171 LEU CG 1 1
10 12323 1 1 56 LEU H H -1.521 -9.637 1.440 1.00 . A B . 171 LEU H 1 1
10 12324 1 1 56 LEU HA H 1.249 -9.449 1.744 1.00 . A B . 171 LEU HA 1 1
10 12325 1 1 56 LEU HB2 H -0.306 -11.802 0.704 1.00 . A B . 171 LEU HB2 1 1
10 12326 1 1 56 LEU HB3 H 1.309 -11.847 1.375 1.00 . A B . 171 LEU HB3 1 1
10 12327 1 1 56 LEU HD11 H 0.682 -13.505 3.053 1.00 . A B . 171 LEU HD11 1 1
10 12328 1 1 56 LEU HD12 H -0.946 -13.549 2.367 1.00 . A B . 171 LEU HD12 1 1
10 12329 1 1 56 LEU HD13 H -0.721 -13.241 4.093 1.00 . A B . 171 LEU HD13 1 1
10 12330 1 1 56 LEU HD21 H 0.133 -11.115 4.868 1.00 . A B . 171 LEU HD21 1 1
10 12331 1 1 56 LEU HD22 H 0.538 -9.832 3.732 1.00 . A B . 171 LEU HD22 1 1
10 12332 1 1 56 LEU HD23 H 1.599 -11.238 3.883 1.00 . A B . 171 LEU HD23 1 1
10 12333 1 1 56 LEU HG H -1.242 -11.221 2.851 1.00 . A B . 171 LEU HG 1 1
10 12334 1 1 56 LEU N N -0.708 -9.158 1.177 1.00 . A B . 171 LEU N 1 1
10 12335 1 1 56 LEU O O 2.250 -9.295 -0.539 1.00 . A B . 171 LEU O 1 1
10 12336 1 1 57 GLU C C 0.916 -8.707 -3.265 1.00 . A B . 172 GLU C 1 1
10 12337 1 1 57 GLU CA C 0.797 -10.143 -2.755 1.00 . A B . 172 GLU CA 1 1
10 12338 1 1 57 GLU CB C -0.162 -10.931 -3.655 1.00 . A B . 172 GLU CB 1 1
10 12339 1 1 57 GLU CD C -2.464 -11.050 -4.666 1.00 . A B . 172 GLU CD 1 1
10 12340 1 1 57 GLU CG C -1.587 -10.396 -3.649 1.00 . A B . 172 GLU CG 1 1
10 12341 1 1 57 GLU H H -0.568 -10.468 -1.163 1.00 . A B . 172 GLU H 1 1
10 12342 1 1 57 GLU HA H 1.772 -10.603 -2.794 1.00 . A B . 172 GLU HA 1 1
10 12343 1 1 57 GLU HB2 H 0.209 -10.904 -4.668 1.00 . A B . 172 GLU HB2 1 1
10 12344 1 1 57 GLU HB3 H -0.182 -11.957 -3.319 1.00 . A B . 172 GLU HB3 1 1
10 12345 1 1 57 GLU HG2 H -2.015 -10.560 -2.671 1.00 . A B . 172 GLU HG2 1 1
10 12346 1 1 57 GLU HG3 H -1.553 -9.335 -3.848 1.00 . A B . 172 GLU HG3 1 1
10 12347 1 1 57 GLU N N 0.342 -10.166 -1.362 1.00 . A B . 172 GLU N 1 1
10 12348 1 1 57 GLU O O 1.780 -8.391 -4.077 1.00 . A B . 172 GLU O 1 1
10 12349 1 1 57 GLU OE1 O -2.497 -10.580 -5.818 1.00 . A B . 172 GLU OE1 1 1
10 12350 1 1 57 GLU OE2 O -3.152 -12.029 -4.332 1.00 . A B . 172 GLU OE2 1 1
10 12351 1 1 58 LYS C C 1.251 -5.754 -2.782 1.00 . A B . 173 LYS C 1 1
10 12352 1 1 58 LYS CA C -0.037 -6.474 -3.129 1.00 . A B . 173 LYS CA 1 1
10 12353 1 1 58 LYS CB C -1.209 -5.866 -2.374 1.00 . A B . 173 LYS CB 1 1
10 12354 1 1 58 LYS CD C -3.075 -6.358 -4.025 1.00 . A B . 173 LYS CD 1 1
10 12355 1 1 58 LYS CE C -4.297 -7.210 -4.265 1.00 . A B . 173 LYS CE 1 1
10 12356 1 1 58 LYS CG C -2.540 -6.569 -2.625 1.00 . A B . 173 LYS CG 1 1
10 12357 1 1 58 LYS H H -0.558 -8.171 -2.052 1.00 . A B . 173 LYS H 1 1
10 12358 1 1 58 LYS HA H -0.232 -6.410 -4.188 1.00 . A B . 173 LYS HA 1 1
10 12359 1 1 58 LYS HB2 H -0.989 -5.940 -1.320 1.00 . A B . 173 LYS HB2 1 1
10 12360 1 1 58 LYS HB3 H -1.313 -4.826 -2.625 1.00 . A B . 173 LYS HB3 1 1
10 12361 1 1 58 LYS HD2 H -3.371 -5.321 -4.100 1.00 . A B . 173 LYS HD2 1 1
10 12362 1 1 58 LYS HD3 H -2.314 -6.592 -4.756 1.00 . A B . 173 LYS HD3 1 1
10 12363 1 1 58 LYS HE2 H -4.021 -8.251 -4.181 1.00 . A B . 173 LYS HE2 1 1
10 12364 1 1 58 LYS HE3 H -5.018 -6.963 -3.502 1.00 . A B . 173 LYS HE3 1 1
10 12365 1 1 58 LYS HG2 H -2.399 -7.628 -2.473 1.00 . A B . 173 LYS HG2 1 1
10 12366 1 1 58 LYS HG3 H -3.265 -6.207 -1.912 1.00 . A B . 173 LYS HG3 1 1
10 12367 1 1 58 LYS HZ1 H -5.660 -7.672 -5.747 1.00 . A B . 173 LYS HZ1 1 1
10 12368 1 1 58 LYS HZ2 H -4.210 -7.082 -6.357 1.00 . A B . 173 LYS HZ2 1 1
10 12369 1 1 58 LYS HZ3 H -5.324 -6.025 -5.645 1.00 . A B . 173 LYS HZ3 1 1
10 12370 1 1 58 LYS N N 0.057 -7.855 -2.745 1.00 . A B . 173 LYS N 1 1
10 12371 1 1 58 LYS NZ N -4.903 -6.977 -5.588 1.00 . A B . 173 LYS NZ 1 1
10 12372 1 1 58 LYS O O 1.824 -5.040 -3.603 1.00 . A B . 173 LYS O 1 1
10 12373 1 1 59 LEU C C 4.104 -5.867 -1.933 1.00 . A B . 174 LEU C 1 1
10 12374 1 1 59 LEU CA C 2.932 -5.434 -1.041 1.00 . A B . 174 LEU CA 1 1
10 12375 1 1 59 LEU CB C 3.102 -5.973 0.400 1.00 . A B . 174 LEU CB 1 1
10 12376 1 1 59 LEU CD1 C 3.951 -5.916 2.732 1.00 . A B . 174 LEU CD1 1 1
10 12377 1 1 59 LEU CD2 C 5.523 -5.357 0.913 1.00 . A B . 174 LEU CD2 1 1
10 12378 1 1 59 LEU CG C 4.076 -5.274 1.371 1.00 . A B . 174 LEU CG 1 1
10 12379 1 1 59 LEU H H 1.199 -6.609 -0.987 1.00 . A B . 174 LEU H 1 1
10 12380 1 1 59 LEU HA H 2.850 -4.358 -1.014 1.00 . A B . 174 LEU HA 1 1
10 12381 1 1 59 LEU HB2 H 2.127 -5.957 0.864 1.00 . A B . 174 LEU HB2 1 1
10 12382 1 1 59 LEU HB3 H 3.402 -7.008 0.315 1.00 . A B . 174 LEU HB3 1 1
10 12383 1 1 59 LEU HD11 H 4.181 -6.969 2.659 1.00 . A B . 174 LEU HD11 1 1
10 12384 1 1 59 LEU HD12 H 2.942 -5.791 3.100 1.00 . A B . 174 LEU HD12 1 1
10 12385 1 1 59 LEU HD13 H 4.643 -5.447 3.415 1.00 . A B . 174 LEU HD13 1 1
10 12386 1 1 59 LEU HD21 H 6.158 -4.850 1.624 1.00 . A B . 174 LEU HD21 1 1
10 12387 1 1 59 LEU HD22 H 5.618 -4.884 -0.055 1.00 . A B . 174 LEU HD22 1 1
10 12388 1 1 59 LEU HD23 H 5.819 -6.392 0.836 1.00 . A B . 174 LEU HD23 1 1
10 12389 1 1 59 LEU HG H 3.793 -4.236 1.467 1.00 . A B . 174 LEU HG 1 1
10 12390 1 1 59 LEU N N 1.711 -6.005 -1.572 1.00 . A B . 174 LEU N 1 1
10 12391 1 1 59 LEU O O 4.935 -5.052 -2.339 1.00 . A B . 174 LEU O 1 1
10 12392 1 1 60 GLU C C 5.216 -7.198 -4.473 1.00 . A B . 175 GLU C 1 1
10 12393 1 1 60 GLU CA C 5.144 -7.735 -3.034 1.00 . A B . 175 GLU CA 1 1
10 12394 1 1 60 GLU CB C 4.956 -9.221 -2.989 1.00 . A B . 175 GLU CB 1 1
10 12395 1 1 60 GLU CD C 5.045 -11.312 -1.596 1.00 . A B . 175 GLU CD 1 1
10 12396 1 1 60 GLU CG C 5.201 -9.820 -1.616 1.00 . A B . 175 GLU CG 1 1
10 12397 1 1 60 GLU H H 3.429 -7.789 -2.021 1.00 . A B . 175 GLU H 1 1
10 12398 1 1 60 GLU HA H 6.081 -7.514 -2.545 1.00 . A B . 175 GLU HA 1 1
10 12399 1 1 60 GLU HB2 H 3.943 -9.448 -3.289 1.00 . A B . 175 GLU HB2 1 1
10 12400 1 1 60 GLU HB3 H 5.635 -9.654 -3.689 1.00 . A B . 175 GLU HB3 1 1
10 12401 1 1 60 GLU HG2 H 6.204 -9.579 -1.300 1.00 . A B . 175 GLU HG2 1 1
10 12402 1 1 60 GLU HG3 H 4.493 -9.388 -0.924 1.00 . A B . 175 GLU HG3 1 1
10 12403 1 1 60 GLU N N 4.123 -7.146 -2.272 1.00 . A B . 175 GLU N 1 1
10 12404 1 1 60 GLU O O 6.295 -7.196 -5.072 1.00 . A B . 175 GLU O 1 1
10 12405 1 1 60 GLU OE1 O 5.949 -12.015 -2.088 1.00 . A B . 175 GLU OE1 1 1
10 12406 1 1 60 GLU OE2 O 4.040 -11.821 -1.055 1.00 . A B . 175 GLU OE2 1 1
10 12407 1 1 61 GLN C C 4.888 -4.864 -6.300 1.00 . A B . 176 GLN C 1 1
10 12408 1 1 61 GLN CA C 4.080 -6.133 -6.336 1.00 . A B . 176 GLN CA 1 1
10 12409 1 1 61 GLN CB C 2.670 -5.768 -6.751 1.00 . A B . 176 GLN CB 1 1
10 12410 1 1 61 GLN CD C 2.238 -7.819 -8.129 1.00 . A B . 176 GLN CD 1 1
10 12411 1 1 61 GLN CG C 1.747 -6.925 -7.010 1.00 . A B . 176 GLN CG 1 1
10 12412 1 1 61 GLN H H 3.236 -6.832 -4.543 1.00 . A B . 176 GLN H 1 1
10 12413 1 1 61 GLN HA H 4.493 -6.822 -7.055 1.00 . A B . 176 GLN HA 1 1
10 12414 1 1 61 GLN HB2 H 2.243 -5.176 -5.957 1.00 . A B . 176 GLN HB2 1 1
10 12415 1 1 61 GLN HB3 H 2.729 -5.164 -7.639 1.00 . A B . 176 GLN HB3 1 1
10 12416 1 1 61 GLN HE21 H 1.365 -6.669 -9.469 1.00 . A B . 176 GLN HE21 1 1
10 12417 1 1 61 GLN HE22 H 2.213 -8.048 -10.080 1.00 . A B . 176 GLN HE22 1 1
10 12418 1 1 61 GLN HG2 H 1.647 -7.485 -6.093 1.00 . A B . 176 GLN HG2 1 1
10 12419 1 1 61 GLN HG3 H 0.787 -6.508 -7.277 1.00 . A B . 176 GLN HG3 1 1
10 12420 1 1 61 GLN N N 4.090 -6.748 -5.020 1.00 . A B . 176 GLN N 1 1
10 12421 1 1 61 GLN NE2 N 1.906 -7.477 -9.342 1.00 . A B . 176 GLN NE2 1 1
10 12422 1 1 61 GLN O O 5.851 -4.683 -7.062 1.00 . A B . 176 GLN O 1 1
10 12423 1 1 61 GLN OE1 O 2.948 -8.790 -7.901 1.00 . A B . 176 GLN OE1 1 1
10 12424 1 1 62 LEU C C 6.564 -2.830 -4.690 1.00 . A B . 177 LEU C 1 1
10 12425 1 1 62 LEU CA C 5.131 -2.731 -5.211 1.00 . A B . 177 LEU CA 1 1
10 12426 1 1 62 LEU CB C 4.275 -1.801 -4.385 1.00 . A B . 177 LEU CB 1 1
10 12427 1 1 62 LEU CD1 C 5.141 0.234 -5.585 1.00 . A B . 177 LEU CD1 1 1
10 12428 1 1 62 LEU CD2 C 2.920 -0.668 -6.152 1.00 . A B . 177 LEU CD2 1 1
10 12429 1 1 62 LEU CG C 3.916 -0.464 -5.045 1.00 . A B . 177 LEU CG 1 1
10 12430 1 1 62 LEU H H 3.722 -4.198 -4.829 1.00 . A B . 177 LEU H 1 1
10 12431 1 1 62 LEU HA H 5.220 -2.302 -6.198 1.00 . A B . 177 LEU HA 1 1
10 12432 1 1 62 LEU HB2 H 3.344 -2.325 -4.233 1.00 . A B . 177 LEU HB2 1 1
10 12433 1 1 62 LEU HB3 H 4.677 -1.623 -3.406 1.00 . A B . 177 LEU HB3 1 1
10 12434 1 1 62 LEU HD11 H 5.560 -0.328 -6.405 1.00 . A B . 177 LEU HD11 1 1
10 12435 1 1 62 LEU HD12 H 5.865 0.263 -4.788 1.00 . A B . 177 LEU HD12 1 1
10 12436 1 1 62 LEU HD13 H 4.886 1.232 -5.907 1.00 . A B . 177 LEU HD13 1 1
10 12437 1 1 62 LEU HD21 H 3.337 -1.329 -6.897 1.00 . A B . 177 LEU HD21 1 1
10 12438 1 1 62 LEU HD22 H 2.688 0.283 -6.606 1.00 . A B . 177 LEU HD22 1 1
10 12439 1 1 62 LEU HD23 H 2.017 -1.104 -5.749 1.00 . A B . 177 LEU HD23 1 1
10 12440 1 1 62 LEU HG H 3.472 0.173 -4.291 1.00 . A B . 177 LEU HG 1 1
10 12441 1 1 62 LEU N N 4.502 -3.998 -5.395 1.00 . A B . 177 LEU N 1 1
10 12442 1 1 62 LEU O O 7.287 -1.858 -4.723 1.00 . A B . 177 LEU O 1 1
10 12443 1 1 63 GLN C C 9.372 -3.946 -4.902 1.00 . A B . 178 GLN C 1 1
10 12444 1 1 63 GLN CA C 8.369 -4.210 -3.768 1.00 . A B . 178 GLN CA 1 1
10 12445 1 1 63 GLN CB C 8.566 -5.612 -3.213 1.00 . A B . 178 GLN CB 1 1
10 12446 1 1 63 GLN CD C 8.914 -4.918 -0.839 1.00 . A B . 178 GLN CD 1 1
10 12447 1 1 63 GLN CG C 8.092 -5.765 -1.791 1.00 . A B . 178 GLN CG 1 1
10 12448 1 1 63 GLN H H 6.292 -4.682 -4.040 1.00 . A B . 178 GLN H 1 1
10 12449 1 1 63 GLN HA H 8.574 -3.500 -2.980 1.00 . A B . 178 GLN HA 1 1
10 12450 1 1 63 GLN HB2 H 8.024 -6.306 -3.838 1.00 . A B . 178 GLN HB2 1 1
10 12451 1 1 63 GLN HB3 H 9.618 -5.856 -3.251 1.00 . A B . 178 GLN HB3 1 1
10 12452 1 1 63 GLN HE21 H 10.184 -6.407 -0.585 1.00 . A B . 178 GLN HE21 1 1
10 12453 1 1 63 GLN HE22 H 10.525 -4.963 0.295 1.00 . A B . 178 GLN HE22 1 1
10 12454 1 1 63 GLN HG2 H 7.060 -5.451 -1.732 1.00 . A B . 178 GLN HG2 1 1
10 12455 1 1 63 GLN HG3 H 8.174 -6.801 -1.497 1.00 . A B . 178 GLN HG3 1 1
10 12456 1 1 63 GLN N N 6.964 -3.980 -4.177 1.00 . A B . 178 GLN N 1 1
10 12457 1 1 63 GLN NE2 N 9.975 -5.482 -0.329 1.00 . A B . 178 GLN NE2 1 1
10 12458 1 1 63 GLN O O 10.563 -3.791 -4.663 1.00 . A B . 178 GLN O 1 1
10 12459 1 1 63 GLN OE1 O 8.601 -3.766 -0.577 1.00 . A B . 178 GLN OE1 1 1
10 12460 1 1 64 SER C C 9.817 -2.038 -7.483 1.00 . A B . 179 SER C 1 1
10 12461 1 1 64 SER CA C 9.697 -3.571 -7.266 1.00 . A B . 179 SER CA 1 1
10 12462 1 1 64 SER CB C 9.066 -4.236 -8.472 1.00 . A B . 179 SER CB 1 1
10 12463 1 1 64 SER H H 7.923 -4.037 -6.255 1.00 . A B . 179 SER H 1 1
10 12464 1 1 64 SER HA H 10.676 -3.988 -7.105 1.00 . A B . 179 SER HA 1 1
10 12465 1 1 64 SER HB2 H 8.117 -3.765 -8.678 1.00 . A B . 179 SER HB2 1 1
10 12466 1 1 64 SER HB3 H 9.719 -4.150 -9.325 1.00 . A B . 179 SER HB3 1 1
10 12467 1 1 64 SER HG H 9.202 -5.805 -7.329 1.00 . A B . 179 SER HG 1 1
10 12468 1 1 64 SER N N 8.881 -3.869 -6.117 1.00 . A B . 179 SER N 1 1
10 12469 1 1 64 SER O O 10.303 -1.580 -8.516 1.00 . A B . 179 SER O 1 1
10 12470 1 1 64 SER OG O 8.837 -5.614 -8.202 1.00 . A B . 179 SER OG 1 1
10 12471 1 1 65 HIS C C 10.809 0.755 -6.650 1.00 . A B . 180 HIS C 1 1
10 12472 1 1 65 HIS CA C 9.403 0.197 -6.526 1.00 . A B . 180 HIS CA 1 1
10 12473 1 1 65 HIS CB C 8.719 0.826 -5.274 1.00 . A B . 180 HIS CB 1 1
10 12474 1 1 65 HIS CD2 C 9.463 -0.551 -3.189 1.00 . A B . 180 HIS CD2 1 1
10 12475 1 1 65 HIS CE1 C 10.557 1.001 -2.152 1.00 . A B . 180 HIS CE1 1 1
10 12476 1 1 65 HIS CG C 9.404 0.564 -3.954 1.00 . A B . 180 HIS CG 1 1
10 12477 1 1 65 HIS H H 9.004 -1.756 -5.724 1.00 . A B . 180 HIS H 1 1
10 12478 1 1 65 HIS HA H 8.842 0.503 -7.397 1.00 . A B . 180 HIS HA 1 1
10 12479 1 1 65 HIS HB2 H 8.652 1.902 -5.368 1.00 . A B . 180 HIS HB2 1 1
10 12480 1 1 65 HIS HB3 H 7.726 0.409 -5.212 1.00 . A B . 180 HIS HB3 1 1
10 12481 1 1 65 HIS HD1 H 10.294 2.451 -3.548 1.00 . A B . 180 HIS HD1 1 1
10 12482 1 1 65 HIS HD2 H 9.016 -1.506 -3.423 1.00 . A B . 180 HIS HD2 1 1
10 12483 1 1 65 HIS HE1 H 11.144 1.521 -1.407 1.00 . A B . 180 HIS HE1 1 1
10 12484 1 1 65 HIS HE2 H 10.757 -0.920 -1.641 1.00 . A B . 180 HIS HE2 1 1
10 12485 1 1 65 HIS N N 9.379 -1.277 -6.492 1.00 . A B . 180 HIS N 1 1
10 12486 1 1 65 HIS ND1 N 10.105 1.522 -3.265 1.00 . A B . 180 HIS ND1 1 1
10 12487 1 1 65 HIS NE2 N 10.185 -0.247 -2.078 1.00 . A B . 180 HIS NE2 1 1
10 12488 1 1 65 HIS O O 11.761 0.227 -6.082 1.00 . A B . 180 HIS O 1 1
10 12489 1 1 66 GLU C C 11.989 3.842 -6.747 1.00 . A B . 181 GLU C 1 1
10 12490 1 1 66 GLU CA C 12.129 2.544 -7.522 1.00 . A B . 181 GLU CA 1 1
10 12491 1 1 66 GLU CB C 12.383 2.812 -9.003 1.00 . A B . 181 GLU CB 1 1
10 12492 1 1 66 GLU CD C 12.719 1.810 -11.287 1.00 . A B . 181 GLU CD 1 1
10 12493 1 1 66 GLU CG C 12.608 1.546 -9.815 1.00 . A B . 181 GLU CG 1 1
10 12494 1 1 66 GLU H H 10.099 2.155 -7.823 1.00 . A B . 181 GLU H 1 1
10 12495 1 1 66 GLU HA H 12.937 1.958 -7.111 1.00 . A B . 181 GLU HA 1 1
10 12496 1 1 66 GLU HB2 H 11.525 3.323 -9.413 1.00 . A B . 181 GLU HB2 1 1
10 12497 1 1 66 GLU HB3 H 13.252 3.443 -9.109 1.00 . A B . 181 GLU HB3 1 1
10 12498 1 1 66 GLU HG2 H 13.521 1.077 -9.481 1.00 . A B . 181 GLU HG2 1 1
10 12499 1 1 66 GLU HG3 H 11.779 0.875 -9.641 1.00 . A B . 181 GLU HG3 1 1
10 12500 1 1 66 GLU N N 10.908 1.815 -7.367 1.00 . A B . 181 GLU N 1 1
10 12501 1 1 66 GLU O O 12.973 4.402 -6.241 1.00 . A B . 181 GLU O 1 1
10 12502 1 1 66 GLU OE1 O 13.770 2.303 -11.744 1.00 . A B . 181 GLU OE1 1 1
10 12503 1 1 66 GLU OE2 O 11.753 1.532 -12.024 1.00 . A B . 181 GLU OE2 1 1
10 12504 1 1 67 ASN C C 10.652 5.384 -4.449 1.00 . A B . 182 ASN C 1 1
10 12505 1 1 67 ASN CA C 10.364 5.495 -5.911 1.00 . A B . 182 ASN CA 1 1
10 12506 1 1 67 ASN CB C 8.897 5.840 -6.171 1.00 . A B . 182 ASN CB 1 1
10 12507 1 1 67 ASN CG C 8.465 7.174 -5.597 1.00 . A B . 182 ASN CG 1 1
10 12508 1 1 67 ASN H H 10.016 3.764 -7.057 1.00 . A B . 182 ASN H 1 1
10 12509 1 1 67 ASN HA H 10.989 6.342 -6.154 1.00 . A B . 182 ASN HA 1 1
10 12510 1 1 67 ASN HB2 H 8.695 5.830 -7.230 1.00 . A B . 182 ASN HB2 1 1
10 12511 1 1 67 ASN HB3 H 8.297 5.071 -5.708 1.00 . A B . 182 ASN HB3 1 1
10 12512 1 1 67 ASN HD21 H 8.851 8.070 -7.304 1.00 . A B . 182 ASN HD21 1 1
10 12513 1 1 67 ASN HD22 H 8.248 9.092 -6.060 1.00 . A B . 182 ASN HD22 1 1
10 12514 1 1 67 ASN N N 10.739 4.275 -6.622 1.00 . A B . 182 ASN N 1 1
10 12515 1 1 67 ASN ND2 N 8.527 8.209 -6.386 1.00 . A B . 182 ASN ND2 1 1
10 12516 1 1 67 ASN O O 10.332 4.374 -3.768 1.00 . A B . 182 ASN O 1 1
10 12517 1 1 67 ASN OD1 O 8.065 7.257 -4.452 1.00 . A B . 182 ASN OD1 1 1
10 12518 1 1 68 GLU C C 10.644 6.862 -1.653 1.00 . A B . 183 GLU C 1 1
10 12519 1 1 68 GLU CA C 11.746 6.585 -2.693 1.00 . A B . 183 GLU CA 1 1
10 12520 1 1 68 GLU CB C 12.749 7.721 -2.758 1.00 . A B . 183 GLU CB 1 1
10 12521 1 1 68 GLU CD C 13.175 10.230 -2.685 1.00 . A B . 183 GLU CD 1 1
10 12522 1 1 68 GLU CG C 12.165 9.119 -2.530 1.00 . A B . 183 GLU CG 1 1
10 12523 1 1 68 GLU H H 11.317 7.221 -4.583 1.00 . A B . 183 GLU H 1 1
10 12524 1 1 68 GLU HA H 12.283 5.689 -2.431 1.00 . A B . 183 GLU HA 1 1
10 12525 1 1 68 GLU HB2 H 13.581 7.484 -2.135 1.00 . A B . 183 GLU HB2 1 1
10 12526 1 1 68 GLU HB3 H 13.142 7.702 -3.765 1.00 . A B . 183 GLU HB3 1 1
10 12527 1 1 68 GLU HG2 H 11.338 9.259 -3.209 1.00 . A B . 183 GLU HG2 1 1
10 12528 1 1 68 GLU HG3 H 11.775 9.147 -1.523 1.00 . A B . 183 GLU HG3 1 1
10 12529 1 1 68 GLU N N 11.220 6.447 -3.985 1.00 . A B . 183 GLU N 1 1
10 12530 1 1 68 GLU O O 10.780 6.521 -0.484 1.00 . A B . 183 GLU O 1 1
10 12531 1 1 68 GLU OE1 O 13.914 10.511 -1.724 1.00 . A B . 183 GLU OE1 1 1
10 12532 1 1 68 GLU OE2 O 13.236 10.863 -3.761 1.00 . A B . 183 GLU OE2 1 1
10 12533 1 1 69 LYS C C 7.643 6.575 -0.913 1.00 . A B . 184 LYS C 1 1
10 12534 1 1 69 LYS CA C 8.466 7.801 -1.208 1.00 . A B . 184 LYS CA 1 1
10 12535 1 1 69 LYS CB C 7.583 8.860 -1.848 1.00 . A B . 184 LYS CB 1 1
10 12536 1 1 69 LYS CD C 7.379 11.069 -2.975 1.00 . A B . 184 LYS CD 1 1
10 12537 1 1 69 LYS CE C 8.059 12.379 -3.306 1.00 . A B . 184 LYS CE 1 1
10 12538 1 1 69 LYS CG C 8.296 10.146 -2.202 1.00 . A B . 184 LYS CG 1 1
10 12539 1 1 69 LYS H H 9.447 7.628 -3.054 1.00 . A B . 184 LYS H 1 1
10 12540 1 1 69 LYS HA H 8.906 8.202 -0.309 1.00 . A B . 184 LYS HA 1 1
10 12541 1 1 69 LYS HB2 H 7.168 8.445 -2.754 1.00 . A B . 184 LYS HB2 1 1
10 12542 1 1 69 LYS HB3 H 6.773 9.093 -1.171 1.00 . A B . 184 LYS HB3 1 1
10 12543 1 1 69 LYS HD2 H 7.084 10.583 -3.894 1.00 . A B . 184 LYS HD2 1 1
10 12544 1 1 69 LYS HD3 H 6.502 11.267 -2.376 1.00 . A B . 184 LYS HD3 1 1
10 12545 1 1 69 LYS HE2 H 8.259 12.892 -2.377 1.00 . A B . 184 LYS HE2 1 1
10 12546 1 1 69 LYS HE3 H 8.991 12.179 -3.813 1.00 . A B . 184 LYS HE3 1 1
10 12547 1 1 69 LYS HG2 H 8.609 10.639 -1.293 1.00 . A B . 184 LYS HG2 1 1
10 12548 1 1 69 LYS HG3 H 9.159 9.914 -2.808 1.00 . A B . 184 LYS HG3 1 1
10 12549 1 1 69 LYS HZ1 H 7.706 14.145 -4.321 1.00 . A B . 184 LYS HZ1 1 1
10 12550 1 1 69 LYS HZ2 H 6.305 13.457 -3.685 1.00 . A B . 184 LYS HZ2 1 1
10 12551 1 1 69 LYS HZ3 H 7.024 12.806 -5.078 1.00 . A B . 184 LYS HZ3 1 1
10 12552 1 1 69 LYS N N 9.548 7.443 -2.096 1.00 . A B . 184 LYS N 1 1
10 12553 1 1 69 LYS NZ N 7.209 13.246 -4.154 1.00 . A B . 184 LYS NZ 1 1
10 12554 1 1 69 LYS O O 7.181 6.372 0.215 1.00 . A B . 184 LYS O 1 1
10 12555 1 1 70 ILE C C 7.269 3.538 -0.762 1.00 . A B . 185 ILE C 1 1
10 12556 1 1 70 ILE CA C 6.736 4.503 -1.855 1.00 . A B . 185 ILE CA 1 1
10 12557 1 1 70 ILE CB C 6.659 3.816 -3.238 1.00 . A B . 185 ILE CB 1 1
10 12558 1 1 70 ILE CD1 C 5.665 4.144 -5.566 1.00 . A B . 185 ILE CD1 1 1
10 12559 1 1 70 ILE CG1 C 5.891 4.726 -4.197 1.00 . A B . 185 ILE CG1 1 1
10 12560 1 1 70 ILE CG2 C 5.991 2.459 -3.139 1.00 . A B . 185 ILE CG2 1 1
10 12561 1 1 70 ILE H H 7.950 5.965 -2.778 1.00 . A B . 185 ILE H 1 1
10 12562 1 1 70 ILE HA H 5.745 4.849 -1.597 1.00 . A B . 185 ILE HA 1 1
10 12563 1 1 70 ILE HB H 7.661 3.692 -3.627 1.00 . A B . 185 ILE HB 1 1
10 12564 1 1 70 ILE HD11 H 5.130 4.859 -6.172 1.00 . A B . 185 ILE HD11 1 1
10 12565 1 1 70 ILE HD12 H 5.079 3.243 -5.477 1.00 . A B . 185 ILE HD12 1 1
10 12566 1 1 70 ILE HD13 H 6.611 3.909 -6.028 1.00 . A B . 185 ILE HD13 1 1
10 12567 1 1 70 ILE HG12 H 4.926 4.946 -3.770 1.00 . A B . 185 ILE HG12 1 1
10 12568 1 1 70 ILE HG13 H 6.439 5.650 -4.312 1.00 . A B . 185 ILE HG13 1 1
10 12569 1 1 70 ILE HG21 H 5.000 2.565 -2.724 1.00 . A B . 185 ILE HG21 1 1
10 12570 1 1 70 ILE HG22 H 6.587 1.825 -2.498 1.00 . A B . 185 ILE HG22 1 1
10 12571 1 1 70 ILE HG23 H 5.929 2.035 -4.128 1.00 . A B . 185 ILE HG23 1 1
10 12572 1 1 70 ILE N N 7.518 5.727 -1.928 1.00 . A B . 185 ILE N 1 1
10 12573 1 1 70 ILE O O 6.544 2.659 -0.263 1.00 . A B . 185 ILE O 1 1
10 12574 1 1 71 GLN C C 8.315 2.955 1.957 1.00 . A B . 186 GLN C 1 1
10 12575 1 1 71 GLN CA C 9.208 3.017 0.715 1.00 . A B . 186 GLN CA 1 1
10 12576 1 1 71 GLN CB C 10.459 3.775 1.113 1.00 . A B . 186 GLN CB 1 1
10 12577 1 1 71 GLN CD C 12.305 2.154 0.541 1.00 . A B . 186 GLN CD 1 1
10 12578 1 1 71 GLN CG C 11.715 3.529 0.301 1.00 . A B . 186 GLN CG 1 1
10 12579 1 1 71 GLN H H 9.049 4.387 -0.924 1.00 . A B . 186 GLN H 1 1
10 12580 1 1 71 GLN HA H 9.492 2.026 0.398 1.00 . A B . 186 GLN HA 1 1
10 12581 1 1 71 GLN HB2 H 10.202 4.814 0.971 1.00 . A B . 186 GLN HB2 1 1
10 12582 1 1 71 GLN HB3 H 10.664 3.592 2.156 1.00 . A B . 186 GLN HB3 1 1
10 12583 1 1 71 GLN HE21 H 13.197 2.226 -1.197 1.00 . A B . 186 GLN HE21 1 1
10 12584 1 1 71 GLN HE22 H 13.479 0.797 -0.287 1.00 . A B . 186 GLN HE22 1 1
10 12585 1 1 71 GLN HG2 H 11.480 3.628 -0.748 1.00 . A B . 186 GLN HG2 1 1
10 12586 1 1 71 GLN HG3 H 12.449 4.273 0.575 1.00 . A B . 186 GLN HG3 1 1
10 12587 1 1 71 GLN N N 8.546 3.727 -0.401 1.00 . A B . 186 GLN N 1 1
10 12588 1 1 71 GLN NE2 N 13.053 1.673 -0.396 1.00 . A B . 186 GLN NE2 1 1
10 12589 1 1 71 GLN O O 8.320 1.952 2.684 1.00 . A B . 186 GLN O 1 1
10 12590 1 1 71 GLN OE1 O 12.132 1.568 1.609 1.00 . A B . 186 GLN OE1 1 1
10 12591 1 1 72 LYS C C 5.554 3.160 3.219 1.00 . A B . 187 LYS C 1 1
10 12592 1 1 72 LYS CA C 6.705 4.128 3.349 1.00 . A B . 187 LYS CA 1 1
10 12593 1 1 72 LYS CB C 6.116 5.521 3.470 1.00 . A B . 187 LYS CB 1 1
10 12594 1 1 72 LYS CD C 6.405 8.008 3.701 1.00 . A B . 187 LYS CD 1 1
10 12595 1 1 72 LYS CE C 5.153 8.185 2.824 1.00 . A B . 187 LYS CE 1 1
10 12596 1 1 72 LYS CG C 7.107 6.671 3.460 1.00 . A B . 187 LYS CG 1 1
10 12597 1 1 72 LYS H H 7.582 4.774 1.549 1.00 . A B . 187 LYS H 1 1
10 12598 1 1 72 LYS HA H 7.277 3.912 4.238 1.00 . A B . 187 LYS HA 1 1
10 12599 1 1 72 LYS HB2 H 5.469 5.652 2.615 1.00 . A B . 187 LYS HB2 1 1
10 12600 1 1 72 LYS HB3 H 5.504 5.571 4.354 1.00 . A B . 187 LYS HB3 1 1
10 12601 1 1 72 LYS HD2 H 6.110 8.044 4.738 1.00 . A B . 187 LYS HD2 1 1
10 12602 1 1 72 LYS HD3 H 7.099 8.810 3.500 1.00 . A B . 187 LYS HD3 1 1
10 12603 1 1 72 LYS HE2 H 4.448 7.406 3.073 1.00 . A B . 187 LYS HE2 1 1
10 12604 1 1 72 LYS HE3 H 4.709 9.142 3.054 1.00 . A B . 187 LYS HE3 1 1
10 12605 1 1 72 LYS HG2 H 7.844 6.515 4.234 1.00 . A B . 187 LYS HG2 1 1
10 12606 1 1 72 LYS HG3 H 7.593 6.706 2.498 1.00 . A B . 187 LYS HG3 1 1
10 12607 1 1 72 LYS HZ1 H 4.508 7.894 0.915 1.00 . A B . 187 LYS HZ1 1 1
10 12608 1 1 72 LYS HZ2 H 6.036 7.307 1.138 1.00 . A B . 187 LYS HZ2 1 1
10 12609 1 1 72 LYS HZ3 H 5.799 8.992 0.974 1.00 . A B . 187 LYS HZ3 1 1
10 12610 1 1 72 LYS N N 7.563 4.033 2.193 1.00 . A B . 187 LYS N 1 1
10 12611 1 1 72 LYS NZ N 5.418 8.111 1.374 1.00 . A B . 187 LYS NZ 1 1
10 12612 1 1 72 LYS O O 5.429 2.263 3.997 1.00 . A B . 187 LYS O 1 1
10 12613 1 1 73 GLU C C 3.803 1.060 1.847 1.00 . A B . 188 GLU C 1 1
10 12614 1 1 73 GLU CA C 3.551 2.566 1.899 1.00 . A B . 188 GLU CA 1 1
10 12615 1 1 73 GLU CB C 2.868 3.070 0.625 1.00 . A B . 188 GLU CB 1 1
10 12616 1 1 73 GLU CD C 2.819 5.488 1.499 1.00 . A B . 188 GLU CD 1 1
10 12617 1 1 73 GLU CG C 2.063 4.367 0.803 1.00 . A B . 188 GLU CG 1 1
10 12618 1 1 73 GLU H H 4.926 4.145 1.624 1.00 . A B . 188 GLU H 1 1
10 12619 1 1 73 GLU HA H 2.875 2.742 2.723 1.00 . A B . 188 GLU HA 1 1
10 12620 1 1 73 GLU HB2 H 3.625 3.246 -0.125 1.00 . A B . 188 GLU HB2 1 1
10 12621 1 1 73 GLU HB3 H 2.198 2.303 0.266 1.00 . A B . 188 GLU HB3 1 1
10 12622 1 1 73 GLU HG2 H 1.777 4.724 -0.174 1.00 . A B . 188 GLU HG2 1 1
10 12623 1 1 73 GLU HG3 H 1.173 4.144 1.372 1.00 . A B . 188 GLU HG3 1 1
10 12624 1 1 73 GLU N N 4.750 3.364 2.196 1.00 . A B . 188 GLU N 1 1
10 12625 1 1 73 GLU O O 3.065 0.295 2.486 1.00 . A B . 188 GLU O 1 1
10 12626 1 1 73 GLU OE1 O 3.923 5.848 1.053 1.00 . A B . 188 GLU OE1 1 1
10 12627 1 1 73 GLU OE2 O 2.302 6.024 2.506 1.00 . A B . 188 GLU OE2 1 1
10 12628 1 1 74 ALA C C 5.455 -1.331 2.491 1.00 . A B . 189 ALA C 1 1
10 12629 1 1 74 ALA CA C 5.203 -0.790 1.061 1.00 . A B . 189 ALA CA 1 1
10 12630 1 1 74 ALA CB C 6.441 -0.977 0.191 1.00 . A B . 189 ALA CB 1 1
10 12631 1 1 74 ALA H H 5.271 1.265 0.494 1.00 . A B . 189 ALA H 1 1
10 12632 1 1 74 ALA HA H 4.384 -1.345 0.624 1.00 . A B . 189 ALA HA 1 1
10 12633 1 1 74 ALA HB1 H 6.247 -0.591 -0.799 1.00 . A B . 189 ALA HB1 1 1
10 12634 1 1 74 ALA HB2 H 6.685 -2.026 0.130 1.00 . A B . 189 ALA HB2 1 1
10 12635 1 1 74 ALA HB3 H 7.269 -0.439 0.628 1.00 . A B . 189 ALA HB3 1 1
10 12636 1 1 74 ALA N N 4.814 0.630 1.092 1.00 . A B . 189 ALA N 1 1
10 12637 1 1 74 ALA O O 4.973 -2.399 2.866 1.00 . A B . 189 ALA O 1 1
10 12638 1 1 75 GLN C C 5.282 -0.701 5.600 1.00 . A B . 190 GLN C 1 1
10 12639 1 1 75 GLN CA C 6.463 -0.922 4.669 1.00 . A B . 190 GLN CA 1 1
10 12640 1 1 75 GLN CB C 7.676 -0.150 5.168 1.00 . A B . 190 GLN CB 1 1
10 12641 1 1 75 GLN CD C 9.481 -1.653 6.109 1.00 . A B . 190 GLN CD 1 1
10 12642 1 1 75 GLN CG C 9.005 -0.833 4.916 1.00 . A B . 190 GLN CG 1 1
10 12643 1 1 75 GLN H H 6.482 0.312 2.954 1.00 . A B . 190 GLN H 1 1
10 12644 1 1 75 GLN HA H 6.708 -1.973 4.678 1.00 . A B . 190 GLN HA 1 1
10 12645 1 1 75 GLN HB2 H 7.697 0.820 4.693 1.00 . A B . 190 GLN HB2 1 1
10 12646 1 1 75 GLN HB3 H 7.569 -0.015 6.233 1.00 . A B . 190 GLN HB3 1 1
10 12647 1 1 75 GLN HE21 H 7.621 -2.023 6.695 1.00 . A B . 190 GLN HE21 1 1
10 12648 1 1 75 GLN HE22 H 8.860 -2.687 7.678 1.00 . A B . 190 GLN HE22 1 1
10 12649 1 1 75 GLN HG2 H 8.866 -1.532 4.103 1.00 . A B . 190 GLN HG2 1 1
10 12650 1 1 75 GLN HG3 H 9.759 -0.104 4.663 1.00 . A B . 190 GLN HG3 1 1
10 12651 1 1 75 GLN N N 6.161 -0.553 3.291 1.00 . A B . 190 GLN N 1 1
10 12652 1 1 75 GLN NE2 N 8.569 -2.172 6.894 1.00 . A B . 190 GLN NE2 1 1
10 12653 1 1 75 GLN O O 5.193 -1.339 6.638 1.00 . A B . 190 GLN O 1 1
10 12654 1 1 75 GLN OE1 O 10.685 -1.796 6.331 1.00 . A B . 190 GLN OE1 1 1
10 12655 1 1 76 GLU C C 2.327 -0.640 6.194 1.00 . A B . 191 GLU C 1 1
10 12656 1 1 76 GLU CA C 3.226 0.559 5.986 1.00 . A B . 191 GLU CA 1 1
10 12657 1 1 76 GLU CB C 2.450 1.676 5.264 1.00 . A B . 191 GLU CB 1 1
10 12658 1 1 76 GLU CD C 1.682 3.007 7.257 1.00 . A B . 191 GLU CD 1 1
10 12659 1 1 76 GLU CG C 1.265 2.239 6.033 1.00 . A B . 191 GLU CG 1 1
10 12660 1 1 76 GLU H H 4.563 0.650 4.363 1.00 . A B . 191 GLU H 1 1
10 12661 1 1 76 GLU HA H 3.551 0.930 6.946 1.00 . A B . 191 GLU HA 1 1
10 12662 1 1 76 GLU HB2 H 3.130 2.489 5.060 1.00 . A B . 191 GLU HB2 1 1
10 12663 1 1 76 GLU HB3 H 2.090 1.285 4.324 1.00 . A B . 191 GLU HB3 1 1
10 12664 1 1 76 GLU HG2 H 0.712 2.904 5.386 1.00 . A B . 191 GLU HG2 1 1
10 12665 1 1 76 GLU HG3 H 0.628 1.421 6.337 1.00 . A B . 191 GLU HG3 1 1
10 12666 1 1 76 GLU N N 4.396 0.188 5.215 1.00 . A B . 191 GLU N 1 1
10 12667 1 1 76 GLU O O 2.133 -1.071 7.313 1.00 . A B . 191 GLU O 1 1
10 12668 1 1 76 GLU OE1 O 2.036 2.398 8.264 1.00 . A B . 191 GLU OE1 1 1
10 12669 1 1 76 GLU OE2 O 1.697 4.245 7.218 1.00 . A B . 191 GLU OE2 1 1
10 12670 1 1 77 ALA C C 1.618 -3.563 5.797 1.00 . A B . 192 ALA C 1 1
10 12671 1 1 77 ALA CA C 0.917 -2.362 5.192 1.00 . A B . 192 ALA CA 1 1
10 12672 1 1 77 ALA CB C 0.335 -2.710 3.823 1.00 . A B . 192 ALA CB 1 1
10 12673 1 1 77 ALA H H 2.109 -0.868 4.225 1.00 . A B . 192 ALA H 1 1
10 12674 1 1 77 ALA HA H 0.109 -2.080 5.856 1.00 . A B . 192 ALA HA 1 1
10 12675 1 1 77 ALA HB1 H -0.179 -1.851 3.418 1.00 . A B . 192 ALA HB1 1 1
10 12676 1 1 77 ALA HB2 H -0.360 -3.537 3.901 1.00 . A B . 192 ALA HB2 1 1
10 12677 1 1 77 ALA HB3 H 1.133 -2.993 3.153 1.00 . A B . 192 ALA HB3 1 1
10 12678 1 1 77 ALA N N 1.839 -1.217 5.102 1.00 . A B . 192 ALA N 1 1
10 12679 1 1 77 ALA O O 0.994 -4.362 6.481 1.00 . A B . 192 ALA O 1 1
10 12680 1 1 78 LEU C C 3.665 -4.740 7.562 1.00 . A B . 193 LEU C 1 1
10 12681 1 1 78 LEU CA C 3.794 -4.688 6.067 1.00 . A B . 193 LEU CA 1 1
10 12682 1 1 78 LEU CB C 5.235 -4.300 5.695 1.00 . A B . 193 LEU CB 1 1
10 12683 1 1 78 LEU CD1 C 7.456 -5.067 4.888 1.00 . A B . 193 LEU CD1 1 1
10 12684 1 1 78 LEU CD2 C 6.938 -5.117 7.283 1.00 . A B . 193 LEU CD2 1 1
10 12685 1 1 78 LEU CG C 6.357 -5.314 5.907 1.00 . A B . 193 LEU CG 1 1
10 12686 1 1 78 LEU H H 3.366 -2.930 5.046 1.00 . A B . 193 LEU H 1 1
10 12687 1 1 78 LEU HA H 3.552 -5.635 5.615 1.00 . A B . 193 LEU HA 1 1
10 12688 1 1 78 LEU HB2 H 5.305 -3.785 4.756 1.00 . A B . 193 LEU HB2 1 1
10 12689 1 1 78 LEU HB3 H 5.441 -3.504 6.396 1.00 . A B . 193 LEU HB3 1 1
10 12690 1 1 78 LEU HD11 H 7.840 -4.064 5.007 1.00 . A B . 193 LEU HD11 1 1
10 12691 1 1 78 LEU HD12 H 7.059 -5.184 3.890 1.00 . A B . 193 LEU HD12 1 1
10 12692 1 1 78 LEU HD13 H 8.255 -5.777 5.046 1.00 . A B . 193 LEU HD13 1 1
10 12693 1 1 78 LEU HD21 H 7.705 -5.852 7.475 1.00 . A B . 193 LEU HD21 1 1
10 12694 1 1 78 LEU HD22 H 6.141 -5.195 8.009 1.00 . A B . 193 LEU HD22 1 1
10 12695 1 1 78 LEU HD23 H 7.355 -4.121 7.310 1.00 . A B . 193 LEU HD23 1 1
10 12696 1 1 78 LEU HG H 5.993 -6.327 5.824 1.00 . A B . 193 LEU HG 1 1
10 12697 1 1 78 LEU N N 2.931 -3.635 5.568 1.00 . A B . 193 LEU N 1 1
10 12698 1 1 78 LEU O O 3.292 -5.747 8.150 1.00 . A B . 193 LEU O 1 1
10 12699 1 1 79 GLU C C 2.567 -3.480 10.056 1.00 . A B . 194 GLU C 1 1
10 12700 1 1 79 GLU CA C 3.949 -3.358 9.447 1.00 . A B . 194 GLU CA 1 1
10 12701 1 1 79 GLU CB C 4.380 -1.936 9.488 1.00 . A B . 194 GLU CB 1 1
10 12702 1 1 79 GLU CD C 4.918 -0.066 11.005 1.00 . A B . 194 GLU CD 1 1
10 12703 1 1 79 GLU CG C 4.262 -1.390 10.819 1.00 . A B . 194 GLU CG 1 1
10 12704 1 1 79 GLU H H 4.241 -2.817 7.652 1.00 . A B . 194 GLU H 1 1
10 12705 1 1 79 GLU HA H 4.700 -3.913 9.984 1.00 . A B . 194 GLU HA 1 1
10 12706 1 1 79 GLU HB2 H 5.361 -1.882 9.035 1.00 . A B . 194 GLU HB2 1 1
10 12707 1 1 79 GLU HB3 H 3.715 -1.393 8.831 1.00 . A B . 194 GLU HB3 1 1
10 12708 1 1 79 GLU HG2 H 3.187 -1.355 10.988 1.00 . A B . 194 GLU HG2 1 1
10 12709 1 1 79 GLU HG3 H 4.748 -2.230 11.266 1.00 . A B . 194 GLU HG3 1 1
10 12710 1 1 79 GLU N N 3.957 -3.624 8.128 1.00 . A B . 194 GLU N 1 1
10 12711 1 1 79 GLU O O 2.336 -4.232 10.997 1.00 . A B . 194 GLU O 1 1
10 12712 1 1 79 GLU OE1 O 6.112 -0.013 11.317 1.00 . A B . 194 GLU OE1 1 1
10 12713 1 1 79 GLU OE2 O 4.254 0.958 10.840 1.00 . A B . 194 GLU OE2 1 1
10 12714 1 1 80 LYS C C -0.513 -3.739 10.033 1.00 . A B . 195 LYS C 1 1
10 12715 1 1 80 LYS CA C 0.387 -2.510 9.996 1.00 . A B . 195 LYS CA 1 1
10 12716 1 1 80 LYS CB C -0.252 -1.373 9.250 1.00 . A B . 195 LYS CB 1 1
10 12717 1 1 80 LYS CD C 0.197 0.336 11.065 1.00 . A B . 195 LYS CD 1 1
10 12718 1 1 80 LYS CE C 0.573 1.781 11.374 1.00 . A B . 195 LYS CE 1 1
10 12719 1 1 80 LYS CG C 0.293 0.021 9.576 1.00 . A B . 195 LYS CG 1 1
10 12720 1 1 80 LYS H H 1.973 -2.198 8.726 1.00 . A B . 195 LYS H 1 1
10 12721 1 1 80 LYS HA H 0.488 -2.177 11.016 1.00 . A B . 195 LYS HA 1 1
10 12722 1 1 80 LYS HB2 H -0.134 -1.544 8.190 1.00 . A B . 195 LYS HB2 1 1
10 12723 1 1 80 LYS HB3 H -1.285 -1.413 9.498 1.00 . A B . 195 LYS HB3 1 1
10 12724 1 1 80 LYS HD2 H -0.817 0.168 11.396 1.00 . A B . 195 LYS HD2 1 1
10 12725 1 1 80 LYS HD3 H 0.865 -0.317 11.607 1.00 . A B . 195 LYS HD3 1 1
10 12726 1 1 80 LYS HE2 H -0.155 2.427 10.908 1.00 . A B . 195 LYS HE2 1 1
10 12727 1 1 80 LYS HE3 H 0.548 1.926 12.443 1.00 . A B . 195 LYS HE3 1 1
10 12728 1 1 80 LYS HG2 H 1.330 0.067 9.279 1.00 . A B . 195 LYS HG2 1 1
10 12729 1 1 80 LYS HG3 H -0.272 0.756 9.023 1.00 . A B . 195 LYS HG3 1 1
10 12730 1 1 80 LYS HZ1 H 1.902 2.165 9.818 1.00 . A B . 195 LYS HZ1 1 1
10 12731 1 1 80 LYS HZ2 H 2.672 1.507 11.169 1.00 . A B . 195 LYS HZ2 1 1
10 12732 1 1 80 LYS HZ3 H 2.163 3.102 11.174 1.00 . A B . 195 LYS HZ3 1 1
10 12733 1 1 80 LYS N N 1.697 -2.710 9.516 1.00 . A B . 195 LYS N 1 1
10 12734 1 1 80 LYS NZ N 1.903 2.145 10.864 1.00 . A B . 195 LYS NZ 1 1
10 12735 1 1 80 LYS O O -1.483 -3.746 10.788 1.00 . A B . 195 LYS O 1 1
10 12736 1 1 81 LEU C C -0.555 -6.796 10.457 1.00 . A B . 196 LEU C 1 1
10 12737 1 1 81 LEU CA C -1.020 -5.922 9.313 1.00 . A B . 196 LEU CA 1 1
10 12738 1 1 81 LEU CB C -0.928 -6.696 8.013 1.00 . A B . 196 LEU CB 1 1
10 12739 1 1 81 LEU CD1 C 0.274 -8.896 8.189 1.00 . A B . 196 LEU CD1 1 1
10 12740 1 1 81 LEU CD2 C 0.620 -7.463 6.162 1.00 . A B . 196 LEU CD2 1 1
10 12741 1 1 81 LEU CG C 0.361 -7.470 7.660 1.00 . A B . 196 LEU CG 1 1
10 12742 1 1 81 LEU H H 0.460 -4.790 8.560 1.00 . A B . 196 LEU H 1 1
10 12743 1 1 81 LEU HA H -2.055 -5.655 9.467 1.00 . A B . 196 LEU HA 1 1
10 12744 1 1 81 LEU HB2 H -1.586 -7.465 8.359 1.00 . A B . 196 LEU HB2 1 1
10 12745 1 1 81 LEU HB3 H -1.370 -6.223 7.147 1.00 . A B . 196 LEU HB3 1 1
10 12746 1 1 81 LEU HD11 H -0.657 -9.323 7.836 1.00 . A B . 196 LEU HD11 1 1
10 12747 1 1 81 LEU HD12 H 0.267 -8.877 9.269 1.00 . A B . 196 LEU HD12 1 1
10 12748 1 1 81 LEU HD13 H 1.105 -9.480 7.826 1.00 . A B . 196 LEU HD13 1 1
10 12749 1 1 81 LEU HD21 H 1.508 -8.037 5.944 1.00 . A B . 196 LEU HD21 1 1
10 12750 1 1 81 LEU HD22 H 0.753 -6.445 5.826 1.00 . A B . 196 LEU HD22 1 1
10 12751 1 1 81 LEU HD23 H -0.228 -7.897 5.653 1.00 . A B . 196 LEU HD23 1 1
10 12752 1 1 81 LEU HG H 1.197 -7.023 8.177 1.00 . A B . 196 LEU HG 1 1
10 12753 1 1 81 LEU N N -0.238 -4.761 9.244 1.00 . A B . 196 LEU N 1 1
10 12754 1 1 81 LEU O O -1.345 -7.534 11.054 1.00 . A B . 196 LEU O 1 1
10 12755 1 1 82 GLN C C 0.988 -7.242 13.126 1.00 . A B . 197 GLN C 1 1
10 12756 1 1 82 GLN CA C 1.366 -7.559 11.703 1.00 . A B . 197 GLN CA 1 1
10 12757 1 1 82 GLN CB C 2.884 -7.428 11.612 1.00 . A B . 197 GLN CB 1 1
10 12758 1 1 82 GLN CD C 5.037 -7.747 10.393 1.00 . A B . 197 GLN CD 1 1
10 12759 1 1 82 GLN CG C 3.536 -7.977 10.365 1.00 . A B . 197 GLN CG 1 1
10 12760 1 1 82 GLN H H 1.246 -5.971 10.352 1.00 . A B . 197 GLN H 1 1
10 12761 1 1 82 GLN HA H 1.109 -8.563 11.408 1.00 . A B . 197 GLN HA 1 1
10 12762 1 1 82 GLN HB2 H 3.134 -6.380 11.669 1.00 . A B . 197 GLN HB2 1 1
10 12763 1 1 82 GLN HB3 H 3.318 -7.925 12.469 1.00 . A B . 197 GLN HB3 1 1
10 12764 1 1 82 GLN HE21 H 5.097 -7.710 8.431 1.00 . A B . 197 GLN HE21 1 1
10 12765 1 1 82 GLN HE22 H 6.611 -7.481 9.240 1.00 . A B . 197 GLN HE22 1 1
10 12766 1 1 82 GLN HG2 H 3.342 -9.038 10.302 1.00 . A B . 197 GLN HG2 1 1
10 12767 1 1 82 GLN HG3 H 3.125 -7.478 9.502 1.00 . A B . 197 GLN HG3 1 1
10 12768 1 1 82 GLN N N 0.720 -6.694 10.758 1.00 . A B . 197 GLN N 1 1
10 12769 1 1 82 GLN NE2 N 5.641 -7.636 9.245 1.00 . A B . 197 GLN NE2 1 1
10 12770 1 1 82 GLN O O 0.557 -6.112 13.445 1.00 . A B . 197 GLN O 1 1
10 12771 1 1 82 GLN OE1 O 5.650 -7.684 11.472 1.00 . A B . 197 GLN OE1 1 1
10 12772 1 1 83 SER C C 2.416 -7.312 15.643 1.00 . A B . 198 SER C 1 1
10 12773 1 1 83 SER CA C 1.089 -8.001 15.371 1.00 . A B . 198 SER CA 1 1
10 12774 1 1 83 SER CB C 1.044 -9.347 16.079 1.00 . A B . 198 SER CB 1 1
10 12775 1 1 83 SER H H 1.282 -9.146 13.659 1.00 . A B . 198 SER H 1 1
10 12776 1 1 83 SER HA H 0.247 -7.379 15.635 1.00 . A B . 198 SER HA 1 1
10 12777 1 1 83 SER HB2 H 2.011 -9.822 15.996 1.00 . A B . 198 SER HB2 1 1
10 12778 1 1 83 SER HB3 H 0.801 -9.201 17.121 1.00 . A B . 198 SER HB3 1 1
10 12779 1 1 83 SER HG H -0.792 -9.735 15.566 1.00 . A B . 198 SER HG 1 1
10 12780 1 1 83 SER N N 1.134 -8.228 13.976 1.00 . A B . 198 SER N 1 1
10 12781 1 1 83 SER O O 3.466 -7.799 15.196 1.00 . A B . 198 SER O 1 1
10 12782 1 1 83 SER OG O 0.059 -10.187 15.488 1.00 . A B . 198 SER OG 1 1
10 12783 1 1 84 HIS C C 3.633 -4.675 17.666 1.00 . A B . 199 HIS C 1 1
10 12784 1 1 84 HIS CA C 3.630 -5.470 16.394 1.00 . A B . 199 HIS CA 1 1
10 12785 1 1 84 HIS CB C 3.695 -4.562 15.146 1.00 . A B . 199 HIS CB 1 1
10 12786 1 1 84 HIS CD2 C 5.492 -2.703 15.206 1.00 . A B . 199 HIS CD2 1 1
10 12787 1 1 84 HIS CE1 C 6.974 -3.674 13.933 1.00 . A B . 199 HIS CE1 1 1
10 12788 1 1 84 HIS CG C 5.004 -3.912 14.866 1.00 . A B . 199 HIS CG 1 1
10 12789 1 1 84 HIS H H 1.613 -5.901 16.777 1.00 . A B . 199 HIS H 1 1
10 12790 1 1 84 HIS HA H 4.468 -6.149 16.371 1.00 . A B . 199 HIS HA 1 1
10 12791 1 1 84 HIS HB2 H 3.445 -5.152 14.277 1.00 . A B . 199 HIS HB2 1 1
10 12792 1 1 84 HIS HB3 H 2.952 -3.786 15.255 1.00 . A B . 199 HIS HB3 1 1
10 12793 1 1 84 HIS HD1 H 5.932 -5.406 13.705 1.00 . A B . 199 HIS HD1 1 1
10 12794 1 1 84 HIS HD2 H 5.009 -1.970 15.838 1.00 . A B . 199 HIS HD2 1 1
10 12795 1 1 84 HIS HE1 H 7.858 -3.870 13.346 1.00 . A B . 199 HIS HE1 1 1
10 12796 1 1 84 HIS HE2 H 7.176 -1.723 14.464 1.00 . A B . 199 HIS HE2 1 1
10 12797 1 1 84 HIS N N 2.417 -6.218 16.312 1.00 . A B . 199 HIS N 1 1
10 12798 1 1 84 HIS ND1 N 5.963 -4.495 14.072 1.00 . A B . 199 HIS ND1 1 1
10 12799 1 1 84 HIS NE2 N 6.717 -2.580 14.609 1.00 . A B . 199 HIS NE2 1 1
10 12800 1 1 84 HIS O O 3.271 -3.502 17.640 1.00 . A B . 199 HIS O 1 1
11 12801 1 1 1 GLY C C -9.614 7.577 -8.885 1.00 . A B . 116 GLY C 1 1
11 12802 1 1 1 GLY CA C -10.674 7.584 -9.948 1.00 . A B . 116 GLY CA 1 1
11 12803 1 1 1 GLY H1 H -9.366 7.783 -11.519 1.00 . A B . 116 GLY H1 1 1
11 12804 1 1 1 GLY H2 H -10.842 7.045 -11.953 1.00 . A B . 116 GLY H2 1 1
11 12805 1 1 1 GLY H3 H -9.682 6.208 -11.049 1.00 . A B . 116 GLY H3 1 1
11 12806 1 1 1 GLY HA2 H -11.050 8.587 -10.067 1.00 . A B . 116 GLY HA2 1 1
11 12807 1 1 1 GLY HA3 H -11.481 6.924 -9.662 1.00 . A B . 116 GLY HA3 1 1
11 12808 1 1 1 GLY N N -10.123 7.135 -11.211 1.00 . A B . 116 GLY N 1 1
11 12809 1 1 1 GLY O O -9.275 6.526 -8.357 1.00 . A B . 116 GLY O 1 1
11 12810 1 1 2 ASN C C -8.604 9.060 -6.235 1.00 . A B . 117 ASN C 1 1
11 12811 1 1 2 ASN CA C -7.998 8.857 -7.612 1.00 . A B . 117 ASN CA 1 1
11 12812 1 1 2 ASN CB C -7.095 10.037 -7.977 1.00 . A B . 117 ASN CB 1 1
11 12813 1 1 2 ASN CG C -5.821 10.129 -7.144 1.00 . A B . 117 ASN CG 1 1
11 12814 1 1 2 ASN H H -9.376 9.530 -9.077 1.00 . A B . 117 ASN H 1 1
11 12815 1 1 2 ASN HA H -7.418 7.947 -7.621 1.00 . A B . 117 ASN HA 1 1
11 12816 1 1 2 ASN HB2 H -6.812 9.956 -9.015 1.00 . A B . 117 ASN HB2 1 1
11 12817 1 1 2 ASN HB3 H -7.663 10.944 -7.837 1.00 . A B . 117 ASN HB3 1 1
11 12818 1 1 2 ASN HD21 H -6.666 11.401 -5.893 1.00 . A B . 117 ASN HD21 1 1
11 12819 1 1 2 ASN HD22 H -5.022 10.971 -5.541 1.00 . A B . 117 ASN HD22 1 1
11 12820 1 1 2 ASN N N -9.065 8.732 -8.596 1.00 . A B . 117 ASN N 1 1
11 12821 1 1 2 ASN ND2 N -5.834 10.905 -6.092 1.00 . A B . 117 ASN ND2 1 1
11 12822 1 1 2 ASN O O -8.188 8.446 -5.254 1.00 . A B . 117 ASN O 1 1
11 12823 1 1 2 ASN OD1 O -4.803 9.556 -7.506 1.00 . A B . 117 ASN OD1 1 1
11 12824 1 1 3 GLU C C -11.455 9.143 -4.852 1.00 . A B . 118 GLU C 1 1
11 12825 1 1 3 GLU CA C -10.314 10.138 -4.932 1.00 . A B . 118 GLU CA 1 1
11 12826 1 1 3 GLU CB C -10.869 11.579 -4.821 1.00 . A B . 118 GLU CB 1 1
11 12827 1 1 3 GLU CD C -9.045 12.885 -6.063 1.00 . A B . 118 GLU CD 1 1
11 12828 1 1 3 GLU CG C -9.840 12.720 -4.789 1.00 . A B . 118 GLU CG 1 1
11 12829 1 1 3 GLU H H -9.918 10.360 -6.982 1.00 . A B . 118 GLU H 1 1
11 12830 1 1 3 GLU HA H -9.626 9.947 -4.121 1.00 . A B . 118 GLU HA 1 1
11 12831 1 1 3 GLU HB2 H -11.522 11.753 -5.663 1.00 . A B . 118 GLU HB2 1 1
11 12832 1 1 3 GLU HB3 H -11.461 11.634 -3.919 1.00 . A B . 118 GLU HB3 1 1
11 12833 1 1 3 GLU HG2 H -10.363 13.647 -4.606 1.00 . A B . 118 GLU HG2 1 1
11 12834 1 1 3 GLU HG3 H -9.155 12.539 -3.974 1.00 . A B . 118 GLU HG3 1 1
11 12835 1 1 3 GLU N N -9.616 9.903 -6.170 1.00 . A B . 118 GLU N 1 1
11 12836 1 1 3 GLU O O -12.579 9.428 -5.284 1.00 . A B . 118 GLU O 1 1
11 12837 1 1 3 GLU OE1 O -9.628 13.268 -7.104 1.00 . A B . 118 GLU OE1 1 1
11 12838 1 1 3 GLU OE2 O -7.824 12.663 -6.042 1.00 . A B . 118 GLU OE2 1 1
11 12839 1 1 4 GLN C C -12.880 6.885 -3.032 1.00 . A B . 119 GLN C 1 1
11 12840 1 1 4 GLN CA C -12.125 6.887 -4.346 1.00 . A B . 119 GLN CA 1 1
11 12841 1 1 4 GLN CB C -11.434 5.540 -4.530 1.00 . A B . 119 GLN CB 1 1
11 12842 1 1 4 GLN CD C -9.956 4.102 -5.968 1.00 . A B . 119 GLN CD 1 1
11 12843 1 1 4 GLN CG C -10.532 5.475 -5.738 1.00 . A B . 119 GLN CG 1 1
11 12844 1 1 4 GLN H H -10.239 7.809 -4.056 1.00 . A B . 119 GLN H 1 1
11 12845 1 1 4 GLN HA H -12.821 7.031 -5.158 1.00 . A B . 119 GLN HA 1 1
11 12846 1 1 4 GLN HB2 H -10.838 5.333 -3.654 1.00 . A B . 119 GLN HB2 1 1
11 12847 1 1 4 GLN HB3 H -12.187 4.771 -4.626 1.00 . A B . 119 GLN HB3 1 1
11 12848 1 1 4 GLN HE21 H -9.731 4.506 -7.880 1.00 . A B . 119 GLN HE21 1 1
11 12849 1 1 4 GLN HE22 H -9.255 2.921 -7.389 1.00 . A B . 119 GLN HE22 1 1
11 12850 1 1 4 GLN HG2 H -11.100 5.759 -6.613 1.00 . A B . 119 GLN HG2 1 1
11 12851 1 1 4 GLN HG3 H -9.721 6.174 -5.600 1.00 . A B . 119 GLN HG3 1 1
11 12852 1 1 4 GLN N N -11.151 7.964 -4.385 1.00 . A B . 119 GLN N 1 1
11 12853 1 1 4 GLN NE2 N -9.608 3.813 -7.193 1.00 . A B . 119 GLN NE2 1 1
11 12854 1 1 4 GLN O O -12.675 7.760 -2.178 1.00 . A B . 119 GLN O 1 1
11 12855 1 1 4 GLN OE1 O -9.773 3.322 -5.037 1.00 . A B . 119 GLN OE1 1 1
11 12856 1 1 5 ILE C C -13.616 5.017 -0.648 1.00 . A B . 120 ILE C 1 1
11 12857 1 1 5 ILE CA C -14.486 5.756 -1.657 1.00 . A B . 120 ILE CA 1 1
11 12858 1 1 5 ILE CB C -15.851 5.030 -1.878 1.00 . A B . 120 ILE CB 1 1
11 12859 1 1 5 ILE CD1 C -16.952 2.909 -2.868 1.00 . A B . 120 ILE CD1 1 1
11 12860 1 1 5 ILE CG1 C -15.670 3.702 -2.659 1.00 . A B . 120 ILE CG1 1 1
11 12861 1 1 5 ILE CG2 C -16.824 5.960 -2.593 1.00 . A B . 120 ILE CG2 1 1
11 12862 1 1 5 ILE H H -13.896 5.285 -3.609 1.00 . A B . 120 ILE H 1 1
11 12863 1 1 5 ILE HA H -14.673 6.748 -1.270 1.00 . A B . 120 ILE HA 1 1
11 12864 1 1 5 ILE HB H -16.267 4.816 -0.903 1.00 . A B . 120 ILE HB 1 1
11 12865 1 1 5 ILE HD11 H -17.662 3.513 -3.410 1.00 . A B . 120 ILE HD11 1 1
11 12866 1 1 5 ILE HD12 H -17.372 2.635 -1.912 1.00 . A B . 120 ILE HD12 1 1
11 12867 1 1 5 ILE HD13 H -16.736 2.015 -3.434 1.00 . A B . 120 ILE HD13 1 1
11 12868 1 1 5 ILE HG12 H -15.267 3.922 -3.636 1.00 . A B . 120 ILE HG12 1 1
11 12869 1 1 5 ILE HG13 H -14.970 3.075 -2.126 1.00 . A B . 120 ILE HG13 1 1
11 12870 1 1 5 ILE HG21 H -16.410 6.238 -3.552 1.00 . A B . 120 ILE HG21 1 1
11 12871 1 1 5 ILE HG22 H -16.975 6.848 -2.000 1.00 . A B . 120 ILE HG22 1 1
11 12872 1 1 5 ILE HG23 H -17.768 5.456 -2.740 1.00 . A B . 120 ILE HG23 1 1
11 12873 1 1 5 ILE N N -13.753 5.925 -2.880 1.00 . A B . 120 ILE N 1 1
11 12874 1 1 5 ILE O O -13.170 3.900 -0.897 1.00 . A B . 120 ILE O 1 1
11 12875 1 1 6 GLN C C -13.166 4.970 2.792 1.00 . A B . 121 GLN C 1 1
11 12876 1 1 6 GLN CA C -12.459 5.096 1.452 1.00 . A B . 121 GLN CA 1 1
11 12877 1 1 6 GLN CB C -11.164 5.913 1.579 1.00 . A B . 121 GLN CB 1 1
11 12878 1 1 6 GLN CD C -10.017 8.083 2.110 1.00 . A B . 121 GLN CD 1 1
11 12879 1 1 6 GLN CG C -11.344 7.381 1.954 1.00 . A B . 121 GLN CG 1 1
11 12880 1 1 6 GLN H H -13.731 6.551 0.582 1.00 . A B . 121 GLN H 1 1
11 12881 1 1 6 GLN HA H -12.203 4.101 1.117 1.00 . A B . 121 GLN HA 1 1
11 12882 1 1 6 GLN HB2 H -10.543 5.461 2.338 1.00 . A B . 121 GLN HB2 1 1
11 12883 1 1 6 GLN HB3 H -10.640 5.869 0.635 1.00 . A B . 121 GLN HB3 1 1
11 12884 1 1 6 GLN HE21 H -10.810 9.829 1.601 1.00 . A B . 121 GLN HE21 1 1
11 12885 1 1 6 GLN HE22 H -9.111 9.813 1.940 1.00 . A B . 121 GLN HE22 1 1
11 12886 1 1 6 GLN HG2 H -11.911 7.873 1.178 1.00 . A B . 121 GLN HG2 1 1
11 12887 1 1 6 GLN HG3 H -11.883 7.441 2.889 1.00 . A B . 121 GLN HG3 1 1
11 12888 1 1 6 GLN N N -13.330 5.666 0.447 1.00 . A B . 121 GLN N 1 1
11 12889 1 1 6 GLN NE2 N -9.985 9.366 1.863 1.00 . A B . 121 GLN NE2 1 1
11 12890 1 1 6 GLN O O -13.002 3.987 3.512 1.00 . A B . 121 GLN O 1 1
11 12891 1 1 6 GLN OE1 O -9.024 7.468 2.471 1.00 . A B . 121 GLN OE1 1 1
11 12892 1 1 7 ALA C C -16.058 5.315 4.116 1.00 . A B . 122 ALA C 1 1
11 12893 1 1 7 ALA CA C -14.695 5.917 4.349 1.00 . A B . 122 ALA CA 1 1
11 12894 1 1 7 ALA CB C -14.789 7.306 4.955 1.00 . A B . 122 ALA CB 1 1
11 12895 1 1 7 ALA H H -14.131 6.682 2.490 1.00 . A B . 122 ALA H 1 1
11 12896 1 1 7 ALA HA H -14.148 5.275 5.024 1.00 . A B . 122 ALA HA 1 1
11 12897 1 1 7 ALA HB1 H -13.796 7.700 5.118 1.00 . A B . 122 ALA HB1 1 1
11 12898 1 1 7 ALA HB2 H -15.311 7.243 5.899 1.00 . A B . 122 ALA HB2 1 1
11 12899 1 1 7 ALA HB3 H -15.331 7.955 4.285 1.00 . A B . 122 ALA HB3 1 1
11 12900 1 1 7 ALA N N -13.980 5.942 3.114 1.00 . A B . 122 ALA N 1 1
11 12901 1 1 7 ALA O O -17.081 6.012 4.093 1.00 . A B . 122 ALA O 1 1
11 12902 1 1 8 VAL C C -17.067 1.854 3.987 1.00 . A B . 123 VAL C 1 1
11 12903 1 1 8 VAL CA C -17.253 3.306 3.572 1.00 . A B . 123 VAL CA 1 1
11 12904 1 1 8 VAL CB C -17.672 3.418 2.060 1.00 . A B . 123 VAL CB 1 1
11 12905 1 1 8 VAL CG1 C -16.573 2.931 1.124 1.00 . A B . 123 VAL CG1 1 1
11 12906 1 1 8 VAL CG2 C -18.981 2.686 1.783 1.00 . A B . 123 VAL CG2 1 1
11 12907 1 1 8 VAL H H -15.201 3.553 3.822 1.00 . A B . 123 VAL H 1 1
11 12908 1 1 8 VAL HA H -18.036 3.735 4.181 1.00 . A B . 123 VAL HA 1 1
11 12909 1 1 8 VAL HB H -17.822 4.468 1.848 1.00 . A B . 123 VAL HB 1 1
11 12910 1 1 8 VAL HG11 H -16.349 1.897 1.342 1.00 . A B . 123 VAL HG11 1 1
11 12911 1 1 8 VAL HG12 H -15.686 3.530 1.263 1.00 . A B . 123 VAL HG12 1 1
11 12912 1 1 8 VAL HG13 H -16.910 3.017 0.102 1.00 . A B . 123 VAL HG13 1 1
11 12913 1 1 8 VAL HG21 H -19.776 3.130 2.365 1.00 . A B . 123 VAL HG21 1 1
11 12914 1 1 8 VAL HG22 H -18.874 1.645 2.051 1.00 . A B . 123 VAL HG22 1 1
11 12915 1 1 8 VAL HG23 H -19.221 2.762 0.733 1.00 . A B . 123 VAL HG23 1 1
11 12916 1 1 8 VAL N N -16.057 4.039 3.846 1.00 . A B . 123 VAL N 1 1
11 12917 1 1 8 VAL O O -16.063 1.215 3.656 1.00 . A B . 123 VAL O 1 1
11 12918 1 1 9 ILE C C -18.745 -0.864 4.224 1.00 . A B . 124 ILE C 1 1
11 12919 1 1 9 ILE CA C -17.950 0.003 5.192 1.00 . A B . 124 ILE CA 1 1
11 12920 1 1 9 ILE CB C -18.415 -0.178 6.694 1.00 . A B . 124 ILE CB 1 1
11 12921 1 1 9 ILE CD1 C -16.980 1.746 7.689 1.00 . A B . 124 ILE CD1 1 1
11 12922 1 1 9 ILE CG1 C -17.320 0.272 7.697 1.00 . A B . 124 ILE CG1 1 1
11 12923 1 1 9 ILE CG2 C -18.820 -1.610 7.000 1.00 . A B . 124 ILE CG2 1 1
11 12924 1 1 9 ILE H H -18.735 1.936 5.035 1.00 . A B . 124 ILE H 1 1
11 12925 1 1 9 ILE HA H -16.916 -0.303 5.109 1.00 . A B . 124 ILE HA 1 1
11 12926 1 1 9 ILE HB H -19.285 0.443 6.842 1.00 . A B . 124 ILE HB 1 1
11 12927 1 1 9 ILE HD11 H -17.868 2.311 7.925 1.00 . A B . 124 ILE HD11 1 1
11 12928 1 1 9 ILE HD12 H -16.627 2.027 6.707 1.00 . A B . 124 ILE HD12 1 1
11 12929 1 1 9 ILE HD13 H -16.214 1.946 8.422 1.00 . A B . 124 ILE HD13 1 1
11 12930 1 1 9 ILE HG12 H -17.642 0.027 8.696 1.00 . A B . 124 ILE HG12 1 1
11 12931 1 1 9 ILE HG13 H -16.416 -0.280 7.485 1.00 . A B . 124 ILE HG13 1 1
11 12932 1 1 9 ILE HG21 H -17.975 -2.261 6.827 1.00 . A B . 124 ILE HG21 1 1
11 12933 1 1 9 ILE HG22 H -19.637 -1.899 6.356 1.00 . A B . 124 ILE HG22 1 1
11 12934 1 1 9 ILE HG23 H -19.129 -1.688 8.032 1.00 . A B . 124 ILE HG23 1 1
11 12935 1 1 9 ILE N N -17.987 1.365 4.756 1.00 . A B . 124 ILE N 1 1
11 12936 1 1 9 ILE O O -19.980 -0.816 4.177 1.00 . A B . 124 ILE O 1 1
11 12937 1 1 10 ASP C C -17.502 -3.507 2.097 1.00 . A B . 125 ASP C 1 1
11 12938 1 1 10 ASP CA C -18.566 -2.492 2.418 1.00 . A B . 125 ASP CA 1 1
11 12939 1 1 10 ASP CB C -18.992 -1.762 1.135 1.00 . A B . 125 ASP CB 1 1
11 12940 1 1 10 ASP CG C -19.445 -2.716 0.047 1.00 . A B . 125 ASP CG 1 1
11 12941 1 1 10 ASP H H -17.041 -1.478 3.422 1.00 . A B . 125 ASP H 1 1
11 12942 1 1 10 ASP HA H -19.416 -2.994 2.855 1.00 . A B . 125 ASP HA 1 1
11 12943 1 1 10 ASP HB2 H -19.810 -1.094 1.363 1.00 . A B . 125 ASP HB2 1 1
11 12944 1 1 10 ASP HB3 H -18.158 -1.186 0.762 1.00 . A B . 125 ASP HB3 1 1
11 12945 1 1 10 ASP N N -18.018 -1.568 3.396 1.00 . A B . 125 ASP N 1 1
11 12946 1 1 10 ASP O O -16.330 -3.148 2.013 1.00 . A B . 125 ASP O 1 1
11 12947 1 1 10 ASP OD1 O -20.623 -3.132 0.044 1.00 . A B . 125 ASP OD1 1 1
11 12948 1 1 10 ASP OD2 O -18.623 -3.076 -0.810 1.00 . A B . 125 ASP OD2 1 1
11 12949 1 1 11 ALA C C -16.131 -5.671 0.405 1.00 . A B . 126 ALA C 1 1
11 12950 1 1 11 ALA CA C -16.983 -5.859 1.666 1.00 . A B . 126 ALA CA 1 1
11 12951 1 1 11 ALA CB C -17.751 -7.170 1.600 1.00 . A B . 126 ALA CB 1 1
11 12952 1 1 11 ALA H H -18.859 -4.936 1.941 1.00 . A B . 126 ALA H 1 1
11 12953 1 1 11 ALA HA H -16.317 -5.914 2.514 1.00 . A B . 126 ALA HA 1 1
11 12954 1 1 11 ALA HB1 H -18.345 -7.287 2.494 1.00 . A B . 126 ALA HB1 1 1
11 12955 1 1 11 ALA HB2 H -17.055 -7.991 1.520 1.00 . A B . 126 ALA HB2 1 1
11 12956 1 1 11 ALA HB3 H -18.400 -7.162 0.736 1.00 . A B . 126 ALA HB3 1 1
11 12957 1 1 11 ALA N N -17.897 -4.748 1.909 1.00 . A B . 126 ALA N 1 1
11 12958 1 1 11 ALA O O -15.031 -6.227 0.306 1.00 . A B . 126 ALA O 1 1
11 12959 1 1 12 GLY C C -14.952 -3.488 -1.652 1.00 . A B . 127 GLY C 1 1
11 12960 1 1 12 GLY CA C -15.885 -4.674 -1.767 1.00 . A B . 127 GLY CA 1 1
11 12961 1 1 12 GLY H H -17.489 -4.443 -0.439 1.00 . A B . 127 GLY H 1 1
11 12962 1 1 12 GLY HA2 H -15.306 -5.556 -1.993 1.00 . A B . 127 GLY HA2 1 1
11 12963 1 1 12 GLY HA3 H -16.584 -4.492 -2.570 1.00 . A B . 127 GLY HA3 1 1
11 12964 1 1 12 GLY N N -16.618 -4.898 -0.544 1.00 . A B . 127 GLY N 1 1
11 12965 1 1 12 GLY O O -14.060 -3.302 -2.486 1.00 . A B . 127 GLY O 1 1
11 12966 1 1 13 ALA C C -12.958 -1.897 0.181 1.00 . A B . 128 ALA C 1 1
11 12967 1 1 13 ALA CA C -14.319 -1.524 -0.389 1.00 . A B . 128 ALA CA 1 1
11 12968 1 1 13 ALA CB C -15.033 -0.539 0.523 1.00 . A B . 128 ALA CB 1 1
11 12969 1 1 13 ALA H H -15.839 -2.923 0.040 1.00 . A B . 128 ALA H 1 1
11 12970 1 1 13 ALA HA H -14.169 -1.054 -1.350 1.00 . A B . 128 ALA HA 1 1
11 12971 1 1 13 ALA HB1 H -15.991 -0.284 0.095 1.00 . A B . 128 ALA HB1 1 1
11 12972 1 1 13 ALA HB2 H -14.435 0.356 0.625 1.00 . A B . 128 ALA HB2 1 1
11 12973 1 1 13 ALA HB3 H -15.181 -0.988 1.493 1.00 . A B . 128 ALA HB3 1 1
11 12974 1 1 13 ALA N N -15.132 -2.705 -0.606 1.00 . A B . 128 ALA N 1 1
11 12975 1 1 13 ALA O O -11.961 -1.238 -0.101 1.00 . A B . 128 ALA O 1 1
11 12976 1 1 14 LEU C C -10.545 -3.733 0.514 1.00 . A B . 129 LEU C 1 1
11 12977 1 1 14 LEU CA C -11.646 -3.413 1.561 1.00 . A B . 129 LEU CA 1 1
11 12978 1 1 14 LEU CB C -11.798 -4.549 2.610 1.00 . A B . 129 LEU CB 1 1
11 12979 1 1 14 LEU CD1 C -12.559 -2.857 4.373 1.00 . A B . 129 LEU CD1 1 1
11 12980 1 1 14 LEU CD2 C -14.144 -4.635 3.575 1.00 . A B . 129 LEU CD2 1 1
11 12981 1 1 14 LEU CG C -12.701 -4.279 3.840 1.00 . A B . 129 LEU CG 1 1
11 12982 1 1 14 LEU H H -13.734 -3.484 1.107 1.00 . A B . 129 LEU H 1 1
11 12983 1 1 14 LEU HA H -11.290 -2.527 2.069 1.00 . A B . 129 LEU HA 1 1
11 12984 1 1 14 LEU HB2 H -12.198 -5.414 2.103 1.00 . A B . 129 LEU HB2 1 1
11 12985 1 1 14 LEU HB3 H -10.812 -4.805 2.966 1.00 . A B . 129 LEU HB3 1 1
11 12986 1 1 14 LEU HD11 H -13.192 -2.733 5.240 1.00 . A B . 129 LEU HD11 1 1
11 12987 1 1 14 LEU HD12 H -12.861 -2.157 3.608 1.00 . A B . 129 LEU HD12 1 1
11 12988 1 1 14 LEU HD13 H -11.531 -2.669 4.646 1.00 . A B . 129 LEU HD13 1 1
11 12989 1 1 14 LEU HD21 H -14.731 -4.436 4.459 1.00 . A B . 129 LEU HD21 1 1
11 12990 1 1 14 LEU HD22 H -14.217 -5.684 3.327 1.00 . A B . 129 LEU HD22 1 1
11 12991 1 1 14 LEU HD23 H -14.516 -4.043 2.753 1.00 . A B . 129 LEU HD23 1 1
11 12992 1 1 14 LEU HG H -12.343 -4.917 4.637 1.00 . A B . 129 LEU HG 1 1
11 12993 1 1 14 LEU N N -12.908 -2.983 0.949 1.00 . A B . 129 LEU N 1 1
11 12994 1 1 14 LEU O O -9.434 -3.259 0.650 1.00 . A B . 129 LEU O 1 1
11 12995 1 1 15 PRO C C -9.423 -3.432 -2.287 1.00 . A B . 130 PRO C 1 1
11 12996 1 1 15 PRO CA C -9.835 -4.747 -1.622 1.00 . A B . 130 PRO CA 1 1
11 12997 1 1 15 PRO CB C -10.583 -5.609 -2.626 1.00 . A B . 130 PRO CB 1 1
11 12998 1 1 15 PRO CD C -12.010 -5.371 -0.770 1.00 . A B . 130 PRO CD 1 1
11 12999 1 1 15 PRO CG C -11.558 -6.352 -1.799 1.00 . A B . 130 PRO CG 1 1
11 13000 1 1 15 PRO HA H -8.953 -5.264 -1.277 1.00 . A B . 130 PRO HA 1 1
11 13001 1 1 15 PRO HB2 H -11.074 -4.960 -3.338 1.00 . A B . 130 PRO HB2 1 1
11 13002 1 1 15 PRO HB3 H -9.893 -6.258 -3.140 1.00 . A B . 130 PRO HB3 1 1
11 13003 1 1 15 PRO HD2 H -12.810 -4.754 -1.147 1.00 . A B . 130 PRO HD2 1 1
11 13004 1 1 15 PRO HD3 H -12.302 -5.875 0.139 1.00 . A B . 130 PRO HD3 1 1
11 13005 1 1 15 PRO HG2 H -12.389 -6.685 -2.402 1.00 . A B . 130 PRO HG2 1 1
11 13006 1 1 15 PRO HG3 H -11.073 -7.192 -1.324 1.00 . A B . 130 PRO HG3 1 1
11 13007 1 1 15 PRO N N -10.813 -4.542 -0.550 1.00 . A B . 130 PRO N 1 1
11 13008 1 1 15 PRO O O -8.286 -3.266 -2.666 1.00 . A B . 130 PRO O 1 1
11 13009 1 1 16 ALA C C -9.000 -0.409 -2.332 1.00 . A B . 131 ALA C 1 1
11 13010 1 1 16 ALA CA C -10.075 -1.211 -3.042 1.00 . A B . 131 ALA CA 1 1
11 13011 1 1 16 ALA CB C -11.346 -0.396 -3.223 1.00 . A B . 131 ALA CB 1 1
11 13012 1 1 16 ALA H H -11.218 -2.641 -1.958 1.00 . A B . 131 ALA H 1 1
11 13013 1 1 16 ALA HA H -9.662 -1.426 -4.016 1.00 . A B . 131 ALA HA 1 1
11 13014 1 1 16 ALA HB1 H -11.718 -0.094 -2.255 1.00 . A B . 131 ALA HB1 1 1
11 13015 1 1 16 ALA HB2 H -12.090 -0.999 -3.721 1.00 . A B . 131 ALA HB2 1 1
11 13016 1 1 16 ALA HB3 H -11.134 0.479 -3.817 1.00 . A B . 131 ALA HB3 1 1
11 13017 1 1 16 ALA N N -10.343 -2.485 -2.373 1.00 . A B . 131 ALA N 1 1
11 13018 1 1 16 ALA O O -8.223 0.300 -2.985 1.00 . A B . 131 ALA O 1 1
11 13019 1 1 17 LEU C C -6.524 -0.485 -0.480 1.00 . A B . 132 LEU C 1 1
11 13020 1 1 17 LEU CA C -7.896 0.158 -0.271 1.00 . A B . 132 LEU CA 1 1
11 13021 1 1 17 LEU CB C -8.277 0.305 1.234 1.00 . A B . 132 LEU CB 1 1
11 13022 1 1 17 LEU CD1 C -7.090 -1.573 2.541 1.00 . A B . 132 LEU CD1 1 1
11 13023 1 1 17 LEU CD2 C -9.328 -0.705 3.305 1.00 . A B . 132 LEU CD2 1 1
11 13024 1 1 17 LEU CG C -8.433 -0.971 2.105 1.00 . A B . 132 LEU CG 1 1
11 13025 1 1 17 LEU H H -9.560 -1.121 -0.546 1.00 . A B . 132 LEU H 1 1
11 13026 1 1 17 LEU HA H -7.844 1.143 -0.712 1.00 . A B . 132 LEU HA 1 1
11 13027 1 1 17 LEU HB2 H -7.509 0.914 1.685 1.00 . A B . 132 LEU HB2 1 1
11 13028 1 1 17 LEU HB3 H -9.202 0.861 1.280 1.00 . A B . 132 LEU HB3 1 1
11 13029 1 1 17 LEU HD11 H -6.541 -0.857 3.134 1.00 . A B . 132 LEU HD11 1 1
11 13030 1 1 17 LEU HD12 H -6.506 -1.828 1.669 1.00 . A B . 132 LEU HD12 1 1
11 13031 1 1 17 LEU HD13 H -7.254 -2.467 3.125 1.00 . A B . 132 LEU HD13 1 1
11 13032 1 1 17 LEU HD21 H -9.419 -1.608 3.891 1.00 . A B . 132 LEU HD21 1 1
11 13033 1 1 17 LEU HD22 H -10.306 -0.396 2.968 1.00 . A B . 132 LEU HD22 1 1
11 13034 1 1 17 LEU HD23 H -8.894 0.072 3.915 1.00 . A B . 132 LEU HD23 1 1
11 13035 1 1 17 LEU HG H -8.918 -1.719 1.495 1.00 . A B . 132 LEU HG 1 1
11 13036 1 1 17 LEU N N -8.916 -0.549 -1.019 1.00 . A B . 132 LEU N 1 1
11 13037 1 1 17 LEU O O -5.493 0.153 -0.326 1.00 . A B . 132 LEU O 1 1
11 13038 1 1 18 VAL C C -4.833 -2.271 -2.489 1.00 . A B . 133 VAL C 1 1
11 13039 1 1 18 VAL CA C -5.278 -2.446 -1.062 1.00 . A B . 133 VAL CA 1 1
11 13040 1 1 18 VAL CB C -5.346 -3.925 -0.693 1.00 . A B . 133 VAL CB 1 1
11 13041 1 1 18 VAL CG1 C -5.831 -4.841 -1.769 1.00 . A B . 133 VAL CG1 1 1
11 13042 1 1 18 VAL CG2 C -4.101 -4.385 -0.059 1.00 . A B . 133 VAL CG2 1 1
11 13043 1 1 18 VAL H H -7.370 -2.242 -0.857 1.00 . A B . 133 VAL H 1 1
11 13044 1 1 18 VAL HA H -4.522 -1.991 -0.448 1.00 . A B . 133 VAL HA 1 1
11 13045 1 1 18 VAL HB H -6.125 -3.994 0.028 1.00 . A B . 133 VAL HB 1 1
11 13046 1 1 18 VAL HG11 H -5.198 -4.692 -2.627 1.00 . A B . 133 VAL HG11 1 1
11 13047 1 1 18 VAL HG12 H -6.869 -4.623 -1.980 1.00 . A B . 133 VAL HG12 1 1
11 13048 1 1 18 VAL HG13 H -5.707 -5.841 -1.379 1.00 . A B . 133 VAL HG13 1 1
11 13049 1 1 18 VAL HG21 H -4.189 -5.439 0.162 1.00 . A B . 133 VAL HG21 1 1
11 13050 1 1 18 VAL HG22 H -3.937 -3.824 0.848 1.00 . A B . 133 VAL HG22 1 1
11 13051 1 1 18 VAL HG23 H -3.296 -4.204 -0.756 1.00 . A B . 133 VAL HG23 1 1
11 13052 1 1 18 VAL N N -6.518 -1.762 -0.801 1.00 . A B . 133 VAL N 1 1
11 13053 1 1 18 VAL O O -3.650 -2.373 -2.808 1.00 . A B . 133 VAL O 1 1
11 13054 1 1 19 GLN C C -4.500 -0.898 -5.142 1.00 . A B . 134 GLN C 1 1
11 13055 1 1 19 GLN CA C -5.559 -1.925 -4.763 1.00 . A B . 134 GLN CA 1 1
11 13056 1 1 19 GLN CB C -6.831 -1.681 -5.580 1.00 . A B . 134 GLN CB 1 1
11 13057 1 1 19 GLN CD C -7.285 -4.101 -6.294 1.00 . A B . 134 GLN CD 1 1
11 13058 1 1 19 GLN CG C -7.825 -2.835 -5.634 1.00 . A B . 134 GLN CG 1 1
11 13059 1 1 19 GLN H H -6.688 -1.922 -2.950 1.00 . A B . 134 GLN H 1 1
11 13060 1 1 19 GLN HA H -5.233 -2.941 -4.925 1.00 . A B . 134 GLN HA 1 1
11 13061 1 1 19 GLN HB2 H -7.337 -0.828 -5.152 1.00 . A B . 134 GLN HB2 1 1
11 13062 1 1 19 GLN HB3 H -6.542 -1.433 -6.590 1.00 . A B . 134 GLN HB3 1 1
11 13063 1 1 19 GLN HE21 H -9.090 -4.522 -6.945 1.00 . A B . 134 GLN HE21 1 1
11 13064 1 1 19 GLN HE22 H -7.874 -5.659 -7.367 1.00 . A B . 134 GLN HE22 1 1
11 13065 1 1 19 GLN HG2 H -8.112 -3.084 -4.623 1.00 . A B . 134 GLN HG2 1 1
11 13066 1 1 19 GLN HG3 H -8.699 -2.508 -6.177 1.00 . A B . 134 GLN HG3 1 1
11 13067 1 1 19 GLN N N -5.793 -2.008 -3.337 1.00 . A B . 134 GLN N 1 1
11 13068 1 1 19 GLN NE2 N -8.159 -4.827 -6.930 1.00 . A B . 134 GLN NE2 1 1
11 13069 1 1 19 GLN O O -3.666 -1.155 -6.008 1.00 . A B . 134 GLN O 1 1
11 13070 1 1 19 GLN OE1 O -6.091 -4.416 -6.239 1.00 . A B . 134 GLN OE1 1 1
11 13071 1 1 20 LEU C C -2.135 0.932 -4.416 1.00 . A B . 135 LEU C 1 1
11 13072 1 1 20 LEU CA C -3.562 1.307 -4.759 1.00 . A B . 135 LEU CA 1 1
11 13073 1 1 20 LEU CB C -3.935 2.673 -4.121 1.00 . A B . 135 LEU CB 1 1
11 13074 1 1 20 LEU CD1 C -3.931 4.089 -2.033 1.00 . A B . 135 LEU CD1 1 1
11 13075 1 1 20 LEU CD2 C -5.725 2.391 -2.389 1.00 . A B . 135 LEU CD2 1 1
11 13076 1 1 20 LEU CG C -4.246 2.703 -2.613 1.00 . A B . 135 LEU CG 1 1
11 13077 1 1 20 LEU H H -5.134 0.332 -3.717 1.00 . A B . 135 LEU H 1 1
11 13078 1 1 20 LEU HA H -3.594 1.419 -5.833 1.00 . A B . 135 LEU HA 1 1
11 13079 1 1 20 LEU HB2 H -3.115 3.353 -4.298 1.00 . A B . 135 LEU HB2 1 1
11 13080 1 1 20 LEU HB3 H -4.798 3.056 -4.647 1.00 . A B . 135 LEU HB3 1 1
11 13081 1 1 20 LEU HD11 H -4.513 4.847 -2.535 1.00 . A B . 135 LEU HD11 1 1
11 13082 1 1 20 LEU HD12 H -2.883 4.319 -2.153 1.00 . A B . 135 LEU HD12 1 1
11 13083 1 1 20 LEU HD13 H -4.158 4.123 -0.976 1.00 . A B . 135 LEU HD13 1 1
11 13084 1 1 20 LEU HD21 H -5.961 2.475 -1.339 1.00 . A B . 135 LEU HD21 1 1
11 13085 1 1 20 LEU HD22 H -5.985 1.398 -2.734 1.00 . A B . 135 LEU HD22 1 1
11 13086 1 1 20 LEU HD23 H -6.323 3.095 -2.946 1.00 . A B . 135 LEU HD23 1 1
11 13087 1 1 20 LEU HG H -3.656 1.960 -2.096 1.00 . A B . 135 LEU HG 1 1
11 13088 1 1 20 LEU N N -4.501 0.234 -4.455 1.00 . A B . 135 LEU N 1 1
11 13089 1 1 20 LEU O O -1.214 1.528 -4.931 1.00 . A B . 135 LEU O 1 1
11 13090 1 1 21 LEU C C -0.038 -1.293 -4.343 1.00 . A B . 136 LEU C 1 1
11 13091 1 1 21 LEU CA C -0.629 -0.547 -3.189 1.00 . A B . 136 LEU CA 1 1
11 13092 1 1 21 LEU CB C -0.740 -1.536 -2.052 1.00 . A B . 136 LEU CB 1 1
11 13093 1 1 21 LEU CD1 C 0.769 -0.397 -0.394 1.00 . A B . 136 LEU CD1 1 1
11 13094 1 1 21 LEU CD2 C 0.239 -2.825 -0.141 1.00 . A B . 136 LEU CD2 1 1
11 13095 1 1 21 LEU CG C 0.476 -1.697 -1.132 1.00 . A B . 136 LEU CG 1 1
11 13096 1 1 21 LEU H H -2.747 -0.557 -3.229 1.00 . A B . 136 LEU H 1 1
11 13097 1 1 21 LEU HA H -0.012 0.286 -2.892 1.00 . A B . 136 LEU HA 1 1
11 13098 1 1 21 LEU HB2 H -1.642 -1.335 -1.512 1.00 . A B . 136 LEU HB2 1 1
11 13099 1 1 21 LEU HB3 H -0.903 -2.492 -2.528 1.00 . A B . 136 LEU HB3 1 1
11 13100 1 1 21 LEU HD11 H 1.006 0.382 -1.103 1.00 . A B . 136 LEU HD11 1 1
11 13101 1 1 21 LEU HD12 H 1.605 -0.539 0.275 1.00 . A B . 136 LEU HD12 1 1
11 13102 1 1 21 LEU HD13 H -0.104 -0.108 0.173 1.00 . A B . 136 LEU HD13 1 1
11 13103 1 1 21 LEU HD21 H 1.095 -2.921 0.510 1.00 . A B . 136 LEU HD21 1 1
11 13104 1 1 21 LEU HD22 H 0.089 -3.751 -0.679 1.00 . A B . 136 LEU HD22 1 1
11 13105 1 1 21 LEU HD23 H -0.640 -2.605 0.448 1.00 . A B . 136 LEU HD23 1 1
11 13106 1 1 21 LEU HG H 1.341 -1.945 -1.729 1.00 . A B . 136 LEU HG 1 1
11 13107 1 1 21 LEU N N -1.962 -0.087 -3.584 1.00 . A B . 136 LEU N 1 1
11 13108 1 1 21 LEU O O 1.147 -1.285 -4.576 1.00 . A B . 136 LEU O 1 1
11 13109 1 1 22 SER C C -0.620 -1.985 -7.494 1.00 . A B . 137 SER C 1 1
11 13110 1 1 22 SER CA C -0.537 -2.749 -6.140 1.00 . A B . 137 SER CA 1 1
11 13111 1 1 22 SER CB C -1.419 -4.001 -6.125 1.00 . A B . 137 SER CB 1 1
11 13112 1 1 22 SER H H -1.864 -1.737 -4.925 1.00 . A B . 137 SER H 1 1
11 13113 1 1 22 SER HA H 0.454 -3.007 -5.790 1.00 . A B . 137 SER HA 1 1
11 13114 1 1 22 SER HB2 H -1.285 -4.498 -5.176 1.00 . A B . 137 SER HB2 1 1
11 13115 1 1 22 SER HB3 H -2.461 -3.736 -6.229 1.00 . A B . 137 SER HB3 1 1
11 13116 1 1 22 SER HG H -0.869 -4.359 -7.920 1.00 . A B . 137 SER HG 1 1
11 13117 1 1 22 SER N N -0.909 -1.898 -5.085 1.00 . A B . 137 SER N 1 1
11 13118 1 1 22 SER O O -0.821 -2.584 -8.570 1.00 . A B . 137 SER O 1 1
11 13119 1 1 22 SER OG O -1.067 -4.911 -7.150 1.00 . A B . 137 SER OG 1 1
11 13120 1 1 23 SER C C 0.376 -0.057 -9.690 1.00 . A B . 138 SER C 1 1
11 13121 1 1 23 SER CA C -0.570 0.263 -8.487 1.00 . A B . 138 SER CA 1 1
11 13122 1 1 23 SER CB C -0.263 1.621 -7.884 1.00 . A B . 138 SER CB 1 1
11 13123 1 1 23 SER H H -0.315 -0.310 -6.512 1.00 . A B . 138 SER H 1 1
11 13124 1 1 23 SER HA H -1.570 0.317 -8.894 1.00 . A B . 138 SER HA 1 1
11 13125 1 1 23 SER HB2 H 0.061 2.299 -8.659 1.00 . A B . 138 SER HB2 1 1
11 13126 1 1 23 SER HB3 H -1.141 2.015 -7.391 1.00 . A B . 138 SER HB3 1 1
11 13127 1 1 23 SER HG H 0.377 1.580 -6.064 1.00 . A B . 138 SER HG 1 1
11 13128 1 1 23 SER N N -0.508 -0.688 -7.396 1.00 . A B . 138 SER N 1 1
11 13129 1 1 23 SER O O 1.317 -0.848 -9.586 1.00 . A B . 138 SER O 1 1
11 13130 1 1 23 SER OG O 0.774 1.507 -6.942 1.00 . A B . 138 SER OG 1 1
11 13131 1 1 24 PRO C C 2.182 1.231 -11.979 1.00 . A B . 139 PRO C 1 1
11 13132 1 1 24 PRO CA C 0.901 0.407 -12.106 1.00 . A B . 139 PRO CA 1 1
11 13133 1 1 24 PRO CB C 0.029 1.167 -13.135 1.00 . A B . 139 PRO CB 1 1
11 13134 1 1 24 PRO CD C -1.079 1.421 -11.096 1.00 . A B . 139 PRO CD 1 1
11 13135 1 1 24 PRO CG C -0.629 2.181 -12.266 1.00 . A B . 139 PRO CG 1 1
11 13136 1 1 24 PRO HA H 1.074 -0.606 -12.432 1.00 . A B . 139 PRO HA 1 1
11 13137 1 1 24 PRO HB2 H 0.652 1.611 -13.896 1.00 . A B . 139 PRO HB2 1 1
11 13138 1 1 24 PRO HB3 H -0.695 0.500 -13.577 1.00 . A B . 139 PRO HB3 1 1
11 13139 1 1 24 PRO HD2 H -1.172 2.155 -10.314 1.00 . A B . 139 PRO HD2 1 1
11 13140 1 1 24 PRO HD3 H -1.990 0.872 -11.277 1.00 . A B . 139 PRO HD3 1 1
11 13141 1 1 24 PRO HG2 H 0.151 2.902 -12.080 1.00 . A B . 139 PRO HG2 1 1
11 13142 1 1 24 PRO HG3 H -1.333 2.899 -12.632 1.00 . A B . 139 PRO HG3 1 1
11 13143 1 1 24 PRO N N 0.084 0.551 -10.860 1.00 . A B . 139 PRO N 1 1
11 13144 1 1 24 PRO O O 3.230 0.956 -12.578 1.00 . A B . 139 PRO O 1 1
11 13145 1 1 25 ASN C C 2.972 3.525 -9.581 1.00 . A B . 140 ASN C 1 1
11 13146 1 1 25 ASN CA C 2.928 3.289 -11.032 1.00 . A B . 140 ASN CA 1 1
11 13147 1 1 25 ASN CB C 2.306 4.569 -11.671 1.00 . A B . 140 ASN CB 1 1
11 13148 1 1 25 ASN CG C 3.283 5.693 -11.923 1.00 . A B . 140 ASN CG 1 1
11 13149 1 1 25 ASN H H 1.250 2.237 -10.602 1.00 . A B . 140 ASN H 1 1
11 13150 1 1 25 ASN HA H 3.903 3.110 -11.455 1.00 . A B . 140 ASN HA 1 1
11 13151 1 1 25 ASN HB2 H 1.500 4.554 -12.379 1.00 . A B . 140 ASN HB2 1 1
11 13152 1 1 25 ASN HB3 H 1.616 4.907 -10.921 1.00 . A B . 140 ASN HB3 1 1
11 13153 1 1 25 ASN HD21 H 4.787 4.433 -12.346 1.00 . A B . 140 ASN HD21 1 1
11 13154 1 1 25 ASN HD22 H 5.142 6.103 -12.441 1.00 . A B . 140 ASN HD22 1 1
11 13155 1 1 25 ASN N N 2.041 2.238 -11.182 1.00 . A B . 140 ASN N 1 1
11 13156 1 1 25 ASN ND2 N 4.513 5.374 -12.257 1.00 . A B . 140 ASN ND2 1 1
11 13157 1 1 25 ASN O O 1.937 3.816 -8.991 1.00 . A B . 140 ASN O 1 1
11 13158 1 1 25 ASN OD1 O 2.918 6.843 -11.865 1.00 . A B . 140 ASN OD1 1 1
11 13159 1 1 26 GLU C C 3.926 5.128 -7.285 1.00 . A B . 141 GLU C 1 1
11 13160 1 1 26 GLU CA C 4.220 3.642 -7.562 1.00 . A B . 141 GLU CA 1 1
11 13161 1 1 26 GLU CB C 5.612 3.331 -7.081 1.00 . A B . 141 GLU CB 1 1
11 13162 1 1 26 GLU CD C 6.988 2.317 -8.865 1.00 . A B . 141 GLU CD 1 1
11 13163 1 1 26 GLU CG C 6.230 2.063 -7.605 1.00 . A B . 141 GLU CG 1 1
11 13164 1 1 26 GLU H H 4.894 3.068 -9.484 1.00 . A B . 141 GLU H 1 1
11 13165 1 1 26 GLU HA H 3.509 3.015 -7.046 1.00 . A B . 141 GLU HA 1 1
11 13166 1 1 26 GLU HB2 H 6.241 4.143 -7.413 1.00 . A B . 141 GLU HB2 1 1
11 13167 1 1 26 GLU HB3 H 5.591 3.291 -6.003 1.00 . A B . 141 GLU HB3 1 1
11 13168 1 1 26 GLU HG2 H 6.894 1.661 -6.855 1.00 . A B . 141 GLU HG2 1 1
11 13169 1 1 26 GLU HG3 H 5.444 1.351 -7.811 1.00 . A B . 141 GLU HG3 1 1
11 13170 1 1 26 GLU N N 4.106 3.396 -8.986 1.00 . A B . 141 GLU N 1 1
11 13171 1 1 26 GLU O O 3.494 5.526 -6.223 1.00 . A B . 141 GLU O 1 1
11 13172 1 1 26 GLU OE1 O 8.152 2.772 -8.779 1.00 . A B . 141 GLU OE1 1 1
11 13173 1 1 26 GLU OE2 O 6.434 2.110 -9.957 1.00 . A B . 141 GLU OE2 1 1
11 13174 1 1 27 GLN C C 2.461 7.680 -8.141 1.00 . A B . 142 GLN C 1 1
11 13175 1 1 27 GLN CA C 3.952 7.334 -8.284 1.00 . A B . 142 GLN CA 1 1
11 13176 1 1 27 GLN CB C 4.477 7.860 -9.595 1.00 . A B . 142 GLN CB 1 1
11 13177 1 1 27 GLN CD C 6.991 8.437 -9.106 1.00 . A B . 142 GLN CD 1 1
11 13178 1 1 27 GLN CG C 5.967 7.566 -9.864 1.00 . A B . 142 GLN CG 1 1
11 13179 1 1 27 GLN H H 4.494 5.476 -9.101 1.00 . A B . 142 GLN H 1 1
11 13180 1 1 27 GLN HA H 4.499 7.774 -7.464 1.00 . A B . 142 GLN HA 1 1
11 13181 1 1 27 GLN HB2 H 3.896 7.315 -10.345 1.00 . A B . 142 GLN HB2 1 1
11 13182 1 1 27 GLN HB3 H 4.282 8.917 -9.682 1.00 . A B . 142 GLN HB3 1 1
11 13183 1 1 27 GLN HE21 H 5.752 8.835 -7.586 1.00 . A B . 142 GLN HE21 1 1
11 13184 1 1 27 GLN HE22 H 7.308 9.524 -7.501 1.00 . A B . 142 GLN HE22 1 1
11 13185 1 1 27 GLN HG2 H 6.155 6.540 -9.590 1.00 . A B . 142 GLN HG2 1 1
11 13186 1 1 27 GLN HG3 H 6.141 7.673 -10.925 1.00 . A B . 142 GLN HG3 1 1
11 13187 1 1 27 GLN N N 4.152 5.907 -8.292 1.00 . A B . 142 GLN N 1 1
11 13188 1 1 27 GLN NE2 N 6.644 8.970 -7.966 1.00 . A B . 142 GLN NE2 1 1
11 13189 1 1 27 GLN O O 2.089 8.491 -7.298 1.00 . A B . 142 GLN O 1 1
11 13190 1 1 27 GLN OE1 O 8.103 8.652 -9.599 1.00 . A B . 142 GLN OE1 1 1
11 13191 1 1 28 ILE C C -0.370 6.845 -7.548 1.00 . A B . 143 ILE C 1 1
11 13192 1 1 28 ILE CA C 0.171 7.285 -8.911 1.00 . A B . 143 ILE CA 1 1
11 13193 1 1 28 ILE CB C -0.594 6.594 -10.107 1.00 . A B . 143 ILE CB 1 1
11 13194 1 1 28 ILE CD1 C -1.820 4.547 -9.302 1.00 . A B . 143 ILE CD1 1 1
11 13195 1 1 28 ILE CG1 C -0.617 5.085 -10.034 1.00 . A B . 143 ILE CG1 1 1
11 13196 1 1 28 ILE CG2 C -0.129 7.076 -11.433 1.00 . A B . 143 ILE CG2 1 1
11 13197 1 1 28 ILE H H 1.964 6.411 -9.620 1.00 . A B . 143 ILE H 1 1
11 13198 1 1 28 ILE HA H 0.044 8.356 -8.981 1.00 . A B . 143 ILE HA 1 1
11 13199 1 1 28 ILE HB H -1.608 6.929 -10.161 1.00 . A B . 143 ILE HB 1 1
11 13200 1 1 28 ILE HD11 H -1.718 3.487 -9.141 1.00 . A B . 143 ILE HD11 1 1
11 13201 1 1 28 ILE HD12 H -2.703 4.757 -9.886 1.00 . A B . 143 ILE HD12 1 1
11 13202 1 1 28 ILE HD13 H -1.888 5.050 -8.348 1.00 . A B . 143 ILE HD13 1 1
11 13203 1 1 28 ILE HG12 H -0.610 4.690 -11.036 1.00 . A B . 143 ILE HG12 1 1
11 13204 1 1 28 ILE HG13 H 0.264 4.749 -9.506 1.00 . A B . 143 ILE HG13 1 1
11 13205 1 1 28 ILE HG21 H 0.931 6.894 -11.529 1.00 . A B . 143 ILE HG21 1 1
11 13206 1 1 28 ILE HG22 H -0.328 8.136 -11.502 1.00 . A B . 143 ILE HG22 1 1
11 13207 1 1 28 ILE HG23 H -0.661 6.553 -12.212 1.00 . A B . 143 ILE HG23 1 1
11 13208 1 1 28 ILE N N 1.614 7.041 -8.959 1.00 . A B . 143 ILE N 1 1
11 13209 1 1 28 ILE O O -1.345 7.388 -7.045 1.00 . A B . 143 ILE O 1 1
11 13210 1 1 29 LEU C C 0.118 6.496 -4.605 1.00 . A B . 144 LEU C 1 1
11 13211 1 1 29 LEU CA C 0.034 5.380 -5.625 1.00 . A B . 144 LEU CA 1 1
11 13212 1 1 29 LEU CB C 0.966 4.177 -5.286 1.00 . A B . 144 LEU CB 1 1
11 13213 1 1 29 LEU CD1 C 1.521 2.252 -3.787 1.00 . A B . 144 LEU CD1 1 1
11 13214 1 1 29 LEU CD2 C 2.138 4.486 -3.082 1.00 . A B . 144 LEU CD2 1 1
11 13215 1 1 29 LEU CG C 1.081 3.692 -3.818 1.00 . A B . 144 LEU CG 1 1
11 13216 1 1 29 LEU H H 1.091 5.488 -7.431 1.00 . A B . 144 LEU H 1 1
11 13217 1 1 29 LEU HA H -0.986 5.027 -5.645 1.00 . A B . 144 LEU HA 1 1
11 13218 1 1 29 LEU HB2 H 0.634 3.336 -5.877 1.00 . A B . 144 LEU HB2 1 1
11 13219 1 1 29 LEU HB3 H 1.957 4.438 -5.628 1.00 . A B . 144 LEU HB3 1 1
11 13220 1 1 29 LEU HD11 H 0.807 1.631 -4.305 1.00 . A B . 144 LEU HD11 1 1
11 13221 1 1 29 LEU HD12 H 1.605 1.916 -2.764 1.00 . A B . 144 LEU HD12 1 1
11 13222 1 1 29 LEU HD13 H 2.485 2.156 -4.264 1.00 . A B . 144 LEU HD13 1 1
11 13223 1 1 29 LEU HD21 H 1.877 5.533 -3.103 1.00 . A B . 144 LEU HD21 1 1
11 13224 1 1 29 LEU HD22 H 3.092 4.344 -3.564 1.00 . A B . 144 LEU HD22 1 1
11 13225 1 1 29 LEU HD23 H 2.198 4.144 -2.060 1.00 . A B . 144 LEU HD23 1 1
11 13226 1 1 29 LEU HG H 0.142 3.798 -3.297 1.00 . A B . 144 LEU HG 1 1
11 13227 1 1 29 LEU N N 0.333 5.877 -6.948 1.00 . A B . 144 LEU N 1 1
11 13228 1 1 29 LEU O O -0.784 6.657 -3.805 1.00 . A B . 144 LEU O 1 1
11 13229 1 1 30 GLN C C 0.311 9.465 -3.918 1.00 . A B . 145 GLN C 1 1
11 13230 1 1 30 GLN CA C 1.342 8.381 -3.710 1.00 . A B . 145 GLN CA 1 1
11 13231 1 1 30 GLN CB C 2.753 8.956 -3.727 1.00 . A B . 145 GLN CB 1 1
11 13232 1 1 30 GLN CD C 5.137 8.506 -3.005 1.00 . A B . 145 GLN CD 1 1
11 13233 1 1 30 GLN CG C 3.809 7.919 -3.440 1.00 . A B . 145 GLN CG 1 1
11 13234 1 1 30 GLN H H 1.844 7.172 -5.374 1.00 . A B . 145 GLN H 1 1
11 13235 1 1 30 GLN HA H 1.156 7.949 -2.739 1.00 . A B . 145 GLN HA 1 1
11 13236 1 1 30 GLN HB2 H 2.944 9.378 -4.703 1.00 . A B . 145 GLN HB2 1 1
11 13237 1 1 30 GLN HB3 H 2.827 9.734 -2.983 1.00 . A B . 145 GLN HB3 1 1
11 13238 1 1 30 GLN HE21 H 4.604 8.281 -1.134 1.00 . A B . 145 GLN HE21 1 1
11 13239 1 1 30 GLN HE22 H 6.157 8.961 -1.349 1.00 . A B . 145 GLN HE22 1 1
11 13240 1 1 30 GLN HG2 H 3.412 7.277 -2.678 1.00 . A B . 145 GLN HG2 1 1
11 13241 1 1 30 GLN HG3 H 3.964 7.269 -4.286 1.00 . A B . 145 GLN HG3 1 1
11 13242 1 1 30 GLN N N 1.171 7.304 -4.671 1.00 . A B . 145 GLN N 1 1
11 13243 1 1 30 GLN NE2 N 5.327 8.601 -1.724 1.00 . A B . 145 GLN NE2 1 1
11 13244 1 1 30 GLN O O -0.197 10.046 -2.959 1.00 . A B . 145 GLN O 1 1
11 13245 1 1 30 GLN OE1 O 6.000 8.820 -3.817 1.00 . A B . 145 GLN OE1 1 1
11 13246 1 1 31 GLU C C -2.434 10.226 -5.063 1.00 . A B . 146 GLU C 1 1
11 13247 1 1 31 GLU CA C -1.041 10.675 -5.500 1.00 . A B . 146 GLU CA 1 1
11 13248 1 1 31 GLU CB C -1.009 11.033 -6.977 1.00 . A B . 146 GLU CB 1 1
11 13249 1 1 31 GLU CD C 0.214 12.254 -8.799 1.00 . A B . 146 GLU CD 1 1
11 13250 1 1 31 GLU CG C 0.285 11.699 -7.406 1.00 . A B . 146 GLU CG 1 1
11 13251 1 1 31 GLU H H 0.430 9.171 -5.852 1.00 . A B . 146 GLU H 1 1
11 13252 1 1 31 GLU HA H -0.796 11.556 -4.924 1.00 . A B . 146 GLU HA 1 1
11 13253 1 1 31 GLU HB2 H -1.134 10.128 -7.552 1.00 . A B . 146 GLU HB2 1 1
11 13254 1 1 31 GLU HB3 H -1.828 11.701 -7.193 1.00 . A B . 146 GLU HB3 1 1
11 13255 1 1 31 GLU HG2 H 0.500 12.510 -6.726 1.00 . A B . 146 GLU HG2 1 1
11 13256 1 1 31 GLU HG3 H 1.080 10.971 -7.360 1.00 . A B . 146 GLU HG3 1 1
11 13257 1 1 31 GLU N N -0.034 9.689 -5.160 1.00 . A B . 146 GLU N 1 1
11 13258 1 1 31 GLU O O -3.258 11.041 -4.633 1.00 . A B . 146 GLU O 1 1
11 13259 1 1 31 GLU OE1 O -0.232 13.401 -8.958 1.00 . A B . 146 GLU OE1 1 1
11 13260 1 1 31 GLU OE2 O 0.598 11.556 -9.761 1.00 . A B . 146 GLU OE2 1 1
11 13261 1 1 32 ALA C C -3.956 8.404 -3.164 1.00 . A B . 147 ALA C 1 1
11 13262 1 1 32 ALA CA C -3.955 8.394 -4.677 1.00 . A B . 147 ALA CA 1 1
11 13263 1 1 32 ALA CB C -4.186 6.989 -5.200 1.00 . A B . 147 ALA CB 1 1
11 13264 1 1 32 ALA H H -2.065 8.351 -5.637 1.00 . A B . 147 ALA H 1 1
11 13265 1 1 32 ALA HA H -4.751 9.035 -5.023 1.00 . A B . 147 ALA HA 1 1
11 13266 1 1 32 ALA HB1 H -3.412 6.335 -4.827 1.00 . A B . 147 ALA HB1 1 1
11 13267 1 1 32 ALA HB2 H -4.176 6.995 -6.279 1.00 . A B . 147 ALA HB2 1 1
11 13268 1 1 32 ALA HB3 H -5.148 6.650 -4.846 1.00 . A B . 147 ALA HB3 1 1
11 13269 1 1 32 ALA N N -2.702 8.940 -5.170 1.00 . A B . 147 ALA N 1 1
11 13270 1 1 32 ALA O O -4.965 8.726 -2.525 1.00 . A B . 147 ALA O 1 1
11 13271 1 1 33 LEU C C -2.888 9.367 -0.516 1.00 . A B . 148 LEU C 1 1
11 13272 1 1 33 LEU CA C -2.595 8.064 -1.164 1.00 . A B . 148 LEU CA 1 1
11 13273 1 1 33 LEU CB C -1.171 7.681 -0.785 1.00 . A B . 148 LEU CB 1 1
11 13274 1 1 33 LEU CD1 C 0.688 6.076 -0.454 1.00 . A B . 148 LEU CD1 1 1
11 13275 1 1 33 LEU CD2 C -1.595 5.481 0.335 1.00 . A B . 148 LEU CD2 1 1
11 13276 1 1 33 LEU CG C -0.796 6.207 -0.743 1.00 . A B . 148 LEU CG 1 1
11 13277 1 1 33 LEU H H -2.020 7.943 -3.178 1.00 . A B . 148 LEU H 1 1
11 13278 1 1 33 LEU HA H -3.266 7.310 -0.776 1.00 . A B . 148 LEU HA 1 1
11 13279 1 1 33 LEU HB2 H -0.523 8.163 -1.503 1.00 . A B . 148 LEU HB2 1 1
11 13280 1 1 33 LEU HB3 H -0.979 8.129 0.176 1.00 . A B . 148 LEU HB3 1 1
11 13281 1 1 33 LEU HD11 H 0.924 6.572 0.476 1.00 . A B . 148 LEU HD11 1 1
11 13282 1 1 33 LEU HD12 H 1.270 6.510 -1.258 1.00 . A B . 148 LEU HD12 1 1
11 13283 1 1 33 LEU HD13 H 0.942 5.030 -0.369 1.00 . A B . 148 LEU HD13 1 1
11 13284 1 1 33 LEU HD21 H -1.298 4.443 0.361 1.00 . A B . 148 LEU HD21 1 1
11 13285 1 1 33 LEU HD22 H -2.651 5.550 0.119 1.00 . A B . 148 LEU HD22 1 1
11 13286 1 1 33 LEU HD23 H -1.394 5.934 1.294 1.00 . A B . 148 LEU HD23 1 1
11 13287 1 1 33 LEU HG H -1.004 5.748 -1.698 1.00 . A B . 148 LEU HG 1 1
11 13288 1 1 33 LEU N N -2.792 8.119 -2.598 1.00 . A B . 148 LEU N 1 1
11 13289 1 1 33 LEU O O -3.248 9.382 0.610 1.00 . A B . 148 LEU O 1 1
11 13290 1 1 34 TRP C C -4.362 11.802 -0.018 1.00 . A B . 149 TRP C 1 1
11 13291 1 1 34 TRP CA C -2.987 11.751 -0.650 1.00 . A B . 149 TRP CA 1 1
11 13292 1 1 34 TRP CB C -2.852 12.832 -1.676 1.00 . A B . 149 TRP CB 1 1
11 13293 1 1 34 TRP CD1 C -1.047 13.419 -3.385 1.00 . A B . 149 TRP CD1 1 1
11 13294 1 1 34 TRP CD2 C -0.259 13.249 -1.293 1.00 . A B . 149 TRP CD2 1 1
11 13295 1 1 34 TRP CE2 C 0.801 13.583 -2.151 1.00 . A B . 149 TRP CE2 1 1
11 13296 1 1 34 TRP CE3 C 0.018 13.088 0.077 1.00 . A B . 149 TRP CE3 1 1
11 13297 1 1 34 TRP CG C -1.450 13.157 -2.112 1.00 . A B . 149 TRP CG 1 1
11 13298 1 1 34 TRP CH2 C 2.333 13.597 -0.364 1.00 . A B . 149 TRP CH2 1 1
11 13299 1 1 34 TRP CZ2 C 2.100 13.760 -1.697 1.00 . A B . 149 TRP CZ2 1 1
11 13300 1 1 34 TRP CZ3 C 1.310 13.263 0.519 1.00 . A B . 149 TRP CZ3 1 1
11 13301 1 1 34 TRP H H -2.348 10.388 -2.123 1.00 . A B . 149 TRP H 1 1
11 13302 1 1 34 TRP HA H -2.267 11.906 0.135 1.00 . A B . 149 TRP HA 1 1
11 13303 1 1 34 TRP HB2 H -3.359 12.442 -2.549 1.00 . A B . 149 TRP HB2 1 1
11 13304 1 1 34 TRP HB3 H -3.363 13.703 -1.301 1.00 . A B . 149 TRP HB3 1 1
11 13305 1 1 34 TRP HD1 H -1.705 13.426 -4.242 1.00 . A B . 149 TRP HD1 1 1
11 13306 1 1 34 TRP HE1 H 0.820 13.913 -4.210 1.00 . A B . 149 TRP HE1 1 1
11 13307 1 1 34 TRP HE3 H -0.747 12.834 0.794 1.00 . A B . 149 TRP HE3 1 1
11 13308 1 1 34 TRP HH2 H 3.332 13.724 0.029 1.00 . A B . 149 TRP HH2 1 1
11 13309 1 1 34 TRP HZ2 H 2.906 14.021 -2.366 1.00 . A B . 149 TRP HZ2 1 1
11 13310 1 1 34 TRP HZ3 H 1.538 13.142 1.566 1.00 . A B . 149 TRP HZ3 1 1
11 13311 1 1 34 TRP N N -2.706 10.451 -1.213 1.00 . A B . 149 TRP N 1 1
11 13312 1 1 34 TRP NE1 N 0.294 13.686 -3.412 1.00 . A B . 149 TRP NE1 1 1
11 13313 1 1 34 TRP O O -4.514 12.249 1.114 1.00 . A B . 149 TRP O 1 1
11 13314 1 1 35 ALA C C -6.800 9.918 0.617 1.00 . A B . 150 ALA C 1 1
11 13315 1 1 35 ALA CA C -6.648 11.241 -0.166 1.00 . A B . 150 ALA CA 1 1
11 13316 1 1 35 ALA CB C -7.706 11.352 -1.255 1.00 . A B . 150 ALA CB 1 1
11 13317 1 1 35 ALA H H -5.162 11.002 -1.635 1.00 . A B . 150 ALA H 1 1
11 13318 1 1 35 ALA HA H -6.718 12.102 0.482 1.00 . A B . 150 ALA HA 1 1
11 13319 1 1 35 ALA HB1 H -7.580 12.282 -1.789 1.00 . A B . 150 ALA HB1 1 1
11 13320 1 1 35 ALA HB2 H -8.689 11.324 -0.809 1.00 . A B . 150 ALA HB2 1 1
11 13321 1 1 35 ALA HB3 H -7.600 10.526 -1.943 1.00 . A B . 150 ALA HB3 1 1
11 13322 1 1 35 ALA N N -5.340 11.321 -0.725 1.00 . A B . 150 ALA N 1 1
11 13323 1 1 35 ALA O O -7.158 9.899 1.799 1.00 . A B . 150 ALA O 1 1
11 13324 1 1 36 LEU C C -5.836 7.037 1.662 1.00 . A B . 151 LEU C 1 1
11 13325 1 1 36 LEU CA C -6.630 7.454 0.404 1.00 . A B . 151 LEU CA 1 1
11 13326 1 1 36 LEU CB C -6.439 6.488 -0.761 1.00 . A B . 151 LEU CB 1 1
11 13327 1 1 36 LEU CD1 C -7.222 5.655 -3.020 1.00 . A B . 151 LEU CD1 1 1
11 13328 1 1 36 LEU CD2 C -8.879 6.668 -1.463 1.00 . A B . 151 LEU CD2 1 1
11 13329 1 1 36 LEU CG C -7.430 6.685 -1.936 1.00 . A B . 151 LEU CG 1 1
11 13330 1 1 36 LEU H H -5.989 8.947 -0.927 1.00 . A B . 151 LEU H 1 1
11 13331 1 1 36 LEU HA H -7.668 7.398 0.693 1.00 . A B . 151 LEU HA 1 1
11 13332 1 1 36 LEU HB2 H -5.442 6.670 -1.137 1.00 . A B . 151 LEU HB2 1 1
11 13333 1 1 36 LEU HB3 H -6.475 5.469 -0.415 1.00 . A B . 151 LEU HB3 1 1
11 13334 1 1 36 LEU HD11 H -7.435 4.678 -2.614 1.00 . A B . 151 LEU HD11 1 1
11 13335 1 1 36 LEU HD12 H -6.200 5.690 -3.365 1.00 . A B . 151 LEU HD12 1 1
11 13336 1 1 36 LEU HD13 H -7.890 5.854 -3.845 1.00 . A B . 151 LEU HD13 1 1
11 13337 1 1 36 LEU HD21 H -9.058 7.489 -0.785 1.00 . A B . 151 LEU HD21 1 1
11 13338 1 1 36 LEU HD22 H -9.085 5.731 -0.966 1.00 . A B . 151 LEU HD22 1 1
11 13339 1 1 36 LEU HD23 H -9.529 6.767 -2.320 1.00 . A B . 151 LEU HD23 1 1
11 13340 1 1 36 LEU HG H -7.228 7.654 -2.368 1.00 . A B . 151 LEU HG 1 1
11 13341 1 1 36 LEU N N -6.430 8.835 -0.052 1.00 . A B . 151 LEU N 1 1
11 13342 1 1 36 LEU O O -6.152 6.034 2.293 1.00 . A B . 151 LEU O 1 1
11 13343 1 1 37 SER C C -4.809 7.490 4.492 1.00 . A B . 152 SER C 1 1
11 13344 1 1 37 SER CA C -3.973 7.509 3.190 1.00 . A B . 152 SER CA 1 1
11 13345 1 1 37 SER CB C -2.757 8.469 3.254 1.00 . A B . 152 SER CB 1 1
11 13346 1 1 37 SER H H -4.564 8.549 1.444 1.00 . A B . 152 SER H 1 1
11 13347 1 1 37 SER HA H -3.610 6.500 3.055 1.00 . A B . 152 SER HA 1 1
11 13348 1 1 37 SER HB2 H -2.230 8.308 2.322 1.00 . A B . 152 SER HB2 1 1
11 13349 1 1 37 SER HB3 H -3.083 9.499 3.263 1.00 . A B . 152 SER HB3 1 1
11 13350 1 1 37 SER HG H -1.023 7.936 3.969 1.00 . A B . 152 SER HG 1 1
11 13351 1 1 37 SER N N -4.804 7.779 2.007 1.00 . A B . 152 SER N 1 1
11 13352 1 1 37 SER O O -4.383 6.911 5.505 1.00 . A B . 152 SER O 1 1
11 13353 1 1 37 SER OG O -1.874 8.193 4.349 1.00 . A B . 152 SER OG 1 1
11 13354 1 1 38 ASN C C -7.247 6.632 6.009 1.00 . A B . 153 ASN C 1 1
11 13355 1 1 38 ASN CA C -6.965 8.076 5.591 1.00 . A B . 153 ASN CA 1 1
11 13356 1 1 38 ASN CB C -8.300 8.755 5.243 1.00 . A B . 153 ASN CB 1 1
11 13357 1 1 38 ASN CG C -8.282 10.279 5.220 1.00 . A B . 153 ASN CG 1 1
11 13358 1 1 38 ASN H H -6.268 8.572 3.626 1.00 . A B . 153 ASN H 1 1
11 13359 1 1 38 ASN HA H -6.506 8.595 6.420 1.00 . A B . 153 ASN HA 1 1
11 13360 1 1 38 ASN HB2 H -8.608 8.422 4.262 1.00 . A B . 153 ASN HB2 1 1
11 13361 1 1 38 ASN HB3 H -9.042 8.433 5.959 1.00 . A B . 153 ASN HB3 1 1
11 13362 1 1 38 ASN HD21 H -6.328 10.356 4.857 1.00 . A B . 153 ASN HD21 1 1
11 13363 1 1 38 ASN HD22 H -7.136 11.865 4.971 1.00 . A B . 153 ASN HD22 1 1
11 13364 1 1 38 ASN N N -6.011 8.111 4.456 1.00 . A B . 153 ASN N 1 1
11 13365 1 1 38 ASN ND2 N -7.143 10.885 4.997 1.00 . A B . 153 ASN ND2 1 1
11 13366 1 1 38 ASN O O -7.575 6.369 7.169 1.00 . A B . 153 ASN O 1 1
11 13367 1 1 38 ASN OD1 O -9.314 10.910 5.426 1.00 . A B . 153 ASN OD1 1 1
11 13368 1 1 39 ILE C C -6.188 3.806 6.299 1.00 . A B . 154 ILE C 1 1
11 13369 1 1 39 ILE CA C -7.257 4.274 5.308 1.00 . A B . 154 ILE CA 1 1
11 13370 1 1 39 ILE CB C -7.109 3.447 3.995 1.00 . A B . 154 ILE CB 1 1
11 13371 1 1 39 ILE CD1 C -9.644 3.292 3.585 1.00 . A B . 154 ILE CD1 1 1
11 13372 1 1 39 ILE CG1 C -8.289 3.697 3.034 1.00 . A B . 154 ILE CG1 1 1
11 13373 1 1 39 ILE CG2 C -6.938 1.956 4.287 1.00 . A B . 154 ILE CG2 1 1
11 13374 1 1 39 ILE H H -6.942 6.002 4.131 1.00 . A B . 154 ILE H 1 1
11 13375 1 1 39 ILE HA H -8.234 4.091 5.727 1.00 . A B . 154 ILE HA 1 1
11 13376 1 1 39 ILE HB H -6.199 3.780 3.517 1.00 . A B . 154 ILE HB 1 1
11 13377 1 1 39 ILE HD11 H -10.398 3.411 2.822 1.00 . A B . 154 ILE HD11 1 1
11 13378 1 1 39 ILE HD12 H -9.890 3.901 4.440 1.00 . A B . 154 ILE HD12 1 1
11 13379 1 1 39 ILE HD13 H -9.607 2.256 3.887 1.00 . A B . 154 ILE HD13 1 1
11 13380 1 1 39 ILE HG12 H -8.334 4.750 2.803 1.00 . A B . 154 ILE HG12 1 1
11 13381 1 1 39 ILE HG13 H -8.119 3.145 2.121 1.00 . A B . 154 ILE HG13 1 1
11 13382 1 1 39 ILE HG21 H -7.837 1.583 4.754 1.00 . A B . 154 ILE HG21 1 1
11 13383 1 1 39 ILE HG22 H -6.108 1.825 4.966 1.00 . A B . 154 ILE HG22 1 1
11 13384 1 1 39 ILE HG23 H -6.740 1.414 3.377 1.00 . A B . 154 ILE HG23 1 1
11 13385 1 1 39 ILE N N -7.124 5.706 5.052 1.00 . A B . 154 ILE N 1 1
11 13386 1 1 39 ILE O O -6.500 3.274 7.350 1.00 . A B . 154 ILE O 1 1
11 13387 1 1 40 ALA C C -3.738 4.377 8.098 1.00 . A B . 155 ALA C 1 1
11 13388 1 1 40 ALA CA C -3.805 3.611 6.782 1.00 . A B . 155 ALA CA 1 1
11 13389 1 1 40 ALA CB C -2.506 3.752 6.004 1.00 . A B . 155 ALA CB 1 1
11 13390 1 1 40 ALA H H -4.764 4.588 5.161 1.00 . A B . 155 ALA H 1 1
11 13391 1 1 40 ALA HA H -3.962 2.565 7.004 1.00 . A B . 155 ALA HA 1 1
11 13392 1 1 40 ALA HB1 H -1.685 3.390 6.604 1.00 . A B . 155 ALA HB1 1 1
11 13393 1 1 40 ALA HB2 H -2.343 4.792 5.764 1.00 . A B . 155 ALA HB2 1 1
11 13394 1 1 40 ALA HB3 H -2.567 3.176 5.092 1.00 . A B . 155 ALA HB3 1 1
11 13395 1 1 40 ALA N N -4.934 4.064 5.971 1.00 . A B . 155 ALA N 1 1
11 13396 1 1 40 ALA O O -3.139 3.918 9.074 1.00 . A B . 155 ALA O 1 1
11 13397 1 1 41 SER C C -5.604 5.825 10.188 1.00 . A B . 156 SER C 1 1
11 13398 1 1 41 SER CA C -4.458 6.343 9.302 1.00 . A B . 156 SER CA 1 1
11 13399 1 1 41 SER CB C -4.698 7.811 8.902 1.00 . A B . 156 SER CB 1 1
11 13400 1 1 41 SER H H -4.733 5.872 7.273 1.00 . A B . 156 SER H 1 1
11 13401 1 1 41 SER HA H -3.525 6.274 9.843 1.00 . A B . 156 SER HA 1 1
11 13402 1 1 41 SER HB2 H -3.875 8.157 8.295 1.00 . A B . 156 SER HB2 1 1
11 13403 1 1 41 SER HB3 H -5.613 7.874 8.331 1.00 . A B . 156 SER HB3 1 1
11 13404 1 1 41 SER HG H -5.126 8.127 10.774 1.00 . A B . 156 SER HG 1 1
11 13405 1 1 41 SER N N -4.354 5.536 8.113 1.00 . A B . 156 SER N 1 1
11 13406 1 1 41 SER O O -5.731 6.218 11.349 1.00 . A B . 156 SER O 1 1
11 13407 1 1 41 SER OG O -4.811 8.663 10.033 1.00 . A B . 156 SER OG 1 1
11 13408 1 1 42 GLY C C -7.249 3.072 10.931 1.00 . A B . 157 GLY C 1 1
11 13409 1 1 42 GLY CA C -7.542 4.422 10.350 1.00 . A B . 157 GLY CA 1 1
11 13410 1 1 42 GLY H H -6.252 4.610 8.731 1.00 . A B . 157 GLY H 1 1
11 13411 1 1 42 GLY HA2 H -7.799 5.101 11.151 1.00 . A B . 157 GLY HA2 1 1
11 13412 1 1 42 GLY HA3 H -8.381 4.337 9.674 1.00 . A B . 157 GLY HA3 1 1
11 13413 1 1 42 GLY N N -6.418 4.944 9.639 1.00 . A B . 157 GLY N 1 1
11 13414 1 1 42 GLY O O -7.580 2.038 10.330 1.00 . A B . 157 GLY O 1 1
11 13415 1 1 43 GLY C C -7.523 1.027 13.120 1.00 . A B . 158 GLY C 1 1
11 13416 1 1 43 GLY CA C -6.291 1.844 12.796 1.00 . A B . 158 GLY CA 1 1
11 13417 1 1 43 GLY H H -6.356 3.936 12.490 1.00 . A B . 158 GLY H 1 1
11 13418 1 1 43 GLY HA2 H -5.633 1.256 12.175 1.00 . A B . 158 GLY HA2 1 1
11 13419 1 1 43 GLY HA3 H -5.780 2.082 13.717 1.00 . A B . 158 GLY HA3 1 1
11 13420 1 1 43 GLY N N -6.621 3.075 12.099 1.00 . A B . 158 GLY N 1 1
11 13421 1 1 43 GLY O O -7.459 -0.195 13.238 1.00 . A B . 158 GLY O 1 1
11 13422 1 1 44 ASN C C -10.553 0.660 12.196 1.00 . A B . 159 ASN C 1 1
11 13423 1 1 44 ASN CA C -9.906 1.065 13.519 1.00 . A B . 159 ASN CA 1 1
11 13424 1 1 44 ASN CB C -10.849 2.028 14.252 1.00 . A B . 159 ASN CB 1 1
11 13425 1 1 44 ASN CG C -12.182 1.392 14.584 1.00 . A B . 159 ASN CG 1 1
11 13426 1 1 44 ASN H H -8.582 2.680 13.190 1.00 . A B . 159 ASN H 1 1
11 13427 1 1 44 ASN HA H -9.746 0.192 14.131 1.00 . A B . 159 ASN HA 1 1
11 13428 1 1 44 ASN HB2 H -10.389 2.354 15.172 1.00 . A B . 159 ASN HB2 1 1
11 13429 1 1 44 ASN HB3 H -11.030 2.888 13.626 1.00 . A B . 159 ASN HB3 1 1
11 13430 1 1 44 ASN HD21 H -13.144 3.101 14.265 1.00 . A B . 159 ASN HD21 1 1
11 13431 1 1 44 ASN HD22 H -14.107 1.750 14.712 1.00 . A B . 159 ASN HD22 1 1
11 13432 1 1 44 ASN N N -8.633 1.704 13.263 1.00 . A B . 159 ASN N 1 1
11 13433 1 1 44 ASN ND2 N -13.236 2.156 14.517 1.00 . A B . 159 ASN ND2 1 1
11 13434 1 1 44 ASN O O -10.699 1.499 11.300 1.00 . A B . 159 ASN O 1 1
11 13435 1 1 44 ASN OD1 O -12.256 0.206 14.874 1.00 . A B . 159 ASN OD1 1 1
11 13436 1 1 45 GLU C C -10.825 -1.269 9.593 1.00 . A B . 160 GLU C 1 1
11 13437 1 1 45 GLU CA C -11.614 -1.197 10.908 1.00 . A B . 160 GLU CA 1 1
11 13438 1 1 45 GLU CB C -12.987 -0.544 10.687 1.00 . A B . 160 GLU CB 1 1
11 13439 1 1 45 GLU CD C -14.300 -2.335 11.853 1.00 . A B . 160 GLU CD 1 1
11 13440 1 1 45 GLU CG C -14.007 -0.860 11.764 1.00 . A B . 160 GLU CG 1 1
11 13441 1 1 45 GLU H H -10.647 -1.233 12.799 1.00 . A B . 160 GLU H 1 1
11 13442 1 1 45 GLU HA H -11.797 -2.224 11.189 1.00 . A B . 160 GLU HA 1 1
11 13443 1 1 45 GLU HB2 H -12.856 0.527 10.650 1.00 . A B . 160 GLU HB2 1 1
11 13444 1 1 45 GLU HB3 H -13.379 -0.878 9.737 1.00 . A B . 160 GLU HB3 1 1
11 13445 1 1 45 GLU HG2 H -13.627 -0.525 12.717 1.00 . A B . 160 GLU HG2 1 1
11 13446 1 1 45 GLU HG3 H -14.926 -0.341 11.538 1.00 . A B . 160 GLU HG3 1 1
11 13447 1 1 45 GLU N N -10.889 -0.623 12.067 1.00 . A B . 160 GLU N 1 1
11 13448 1 1 45 GLU O O -10.854 -2.300 8.916 1.00 . A B . 160 GLU O 1 1
11 13449 1 1 45 GLU OE1 O -15.046 -2.855 11.009 1.00 . A B . 160 GLU OE1 1 1
11 13450 1 1 45 GLU OE2 O -13.763 -3.010 12.747 1.00 . A B . 160 GLU OE2 1 1
11 13451 1 1 46 GLN C C -8.140 -1.002 8.017 1.00 . A B . 161 GLN C 1 1
11 13452 1 1 46 GLN CA C -9.427 -0.192 7.954 1.00 . A B . 161 GLN CA 1 1
11 13453 1 1 46 GLN CB C -9.108 1.236 7.473 1.00 . A B . 161 GLN CB 1 1
11 13454 1 1 46 GLN CD C -11.212 2.568 8.119 1.00 . A B . 161 GLN CD 1 1
11 13455 1 1 46 GLN CG C -10.295 2.099 7.010 1.00 . A B . 161 GLN CG 1 1
11 13456 1 1 46 GLN H H -10.137 0.579 9.809 1.00 . A B . 161 GLN H 1 1
11 13457 1 1 46 GLN HA H -10.072 -0.659 7.226 1.00 . A B . 161 GLN HA 1 1
11 13458 1 1 46 GLN HB2 H -8.629 1.761 8.285 1.00 . A B . 161 GLN HB2 1 1
11 13459 1 1 46 GLN HB3 H -8.402 1.161 6.659 1.00 . A B . 161 GLN HB3 1 1
11 13460 1 1 46 GLN HE21 H -12.435 1.050 7.826 1.00 . A B . 161 GLN HE21 1 1
11 13461 1 1 46 GLN HE22 H -12.874 2.160 9.077 1.00 . A B . 161 GLN HE22 1 1
11 13462 1 1 46 GLN HG2 H -9.909 2.976 6.513 1.00 . A B . 161 GLN HG2 1 1
11 13463 1 1 46 GLN HG3 H -10.875 1.525 6.302 1.00 . A B . 161 GLN HG3 1 1
11 13464 1 1 46 GLN N N -10.145 -0.211 9.221 1.00 . A B . 161 GLN N 1 1
11 13465 1 1 46 GLN NE2 N -12.273 1.852 8.363 1.00 . A B . 161 GLN NE2 1 1
11 13466 1 1 46 GLN O O -7.769 -1.666 7.061 1.00 . A B . 161 GLN O 1 1
11 13467 1 1 46 GLN OE1 O -10.982 3.618 8.718 1.00 . A B . 161 GLN OE1 1 1
11 13468 1 1 47 LYS C C -6.282 -3.182 9.310 1.00 . A B . 162 LYS C 1 1
11 13469 1 1 47 LYS CA C -6.200 -1.633 9.313 1.00 . A B . 162 LYS CA 1 1
11 13470 1 1 47 LYS CB C -5.492 -1.098 10.566 1.00 . A B . 162 LYS CB 1 1
11 13471 1 1 47 LYS CD C -3.433 -0.947 11.962 1.00 . A B . 162 LYS CD 1 1
11 13472 1 1 47 LYS CE C -3.868 -1.718 13.204 1.00 . A B . 162 LYS CE 1 1
11 13473 1 1 47 LYS CG C -4.037 -1.496 10.688 1.00 . A B . 162 LYS CG 1 1
11 13474 1 1 47 LYS H H -7.895 -0.505 9.914 1.00 . A B . 162 LYS H 1 1
11 13475 1 1 47 LYS HA H -5.621 -1.336 8.452 1.00 . A B . 162 LYS HA 1 1
11 13476 1 1 47 LYS HB2 H -5.518 -0.020 10.510 1.00 . A B . 162 LYS HB2 1 1
11 13477 1 1 47 LYS HB3 H -5.995 -1.390 11.475 1.00 . A B . 162 LYS HB3 1 1
11 13478 1 1 47 LYS HD2 H -2.356 -0.934 11.903 1.00 . A B . 162 LYS HD2 1 1
11 13479 1 1 47 LYS HD3 H -3.820 0.058 12.043 1.00 . A B . 162 LYS HD3 1 1
11 13480 1 1 47 LYS HE2 H -3.420 -1.251 14.068 1.00 . A B . 162 LYS HE2 1 1
11 13481 1 1 47 LYS HE3 H -4.943 -1.673 13.292 1.00 . A B . 162 LYS HE3 1 1
11 13482 1 1 47 LYS HG2 H -3.965 -2.574 10.699 1.00 . A B . 162 LYS HG2 1 1
11 13483 1 1 47 LYS HG3 H -3.494 -1.106 9.841 1.00 . A B . 162 LYS HG3 1 1
11 13484 1 1 47 LYS HZ1 H -2.430 -3.215 12.921 1.00 . A B . 162 LYS HZ1 1 1
11 13485 1 1 47 LYS HZ2 H -3.982 -3.669 12.452 1.00 . A B . 162 LYS HZ2 1 1
11 13486 1 1 47 LYS HZ3 H -3.587 -3.585 14.083 1.00 . A B . 162 LYS HZ3 1 1
11 13487 1 1 47 LYS N N -7.500 -0.991 9.160 1.00 . A B . 162 LYS N 1 1
11 13488 1 1 47 LYS NZ N -3.441 -3.131 13.159 1.00 . A B . 162 LYS NZ 1 1
11 13489 1 1 47 LYS O O -5.302 -3.854 9.038 1.00 . A B . 162 LYS O 1 1
11 13490 1 1 48 GLN C C -7.955 -5.755 8.243 1.00 . A B . 163 GLN C 1 1
11 13491 1 1 48 GLN CA C -7.606 -5.214 9.636 1.00 . A B . 163 GLN CA 1 1
11 13492 1 1 48 GLN CB C -8.716 -5.571 10.607 1.00 . A B . 163 GLN CB 1 1
11 13493 1 1 48 GLN CD C -11.129 -5.167 11.173 1.00 . A B . 163 GLN CD 1 1
11 13494 1 1 48 GLN CG C -10.084 -5.202 10.096 1.00 . A B . 163 GLN CG 1 1
11 13495 1 1 48 GLN H H -8.211 -3.158 9.791 1.00 . A B . 163 GLN H 1 1
11 13496 1 1 48 GLN HA H -6.678 -5.650 9.972 1.00 . A B . 163 GLN HA 1 1
11 13497 1 1 48 GLN HB2 H -8.695 -6.638 10.774 1.00 . A B . 163 GLN HB2 1 1
11 13498 1 1 48 GLN HB3 H -8.552 -5.061 11.543 1.00 . A B . 163 GLN HB3 1 1
11 13499 1 1 48 GLN HE21 H -12.154 -3.919 10.095 1.00 . A B . 163 GLN HE21 1 1
11 13500 1 1 48 GLN HE22 H -12.837 -4.287 11.633 1.00 . A B . 163 GLN HE22 1 1
11 13501 1 1 48 GLN HG2 H -9.993 -4.240 9.609 1.00 . A B . 163 GLN HG2 1 1
11 13502 1 1 48 GLN HG3 H -10.368 -5.932 9.352 1.00 . A B . 163 GLN HG3 1 1
11 13503 1 1 48 GLN N N -7.448 -3.739 9.592 1.00 . A B . 163 GLN N 1 1
11 13504 1 1 48 GLN NE2 N -12.137 -4.400 10.949 1.00 . A B . 163 GLN NE2 1 1
11 13505 1 1 48 GLN O O -7.781 -6.935 7.934 1.00 . A B . 163 GLN O 1 1
11 13506 1 1 48 GLN OE1 O -11.042 -5.868 12.180 1.00 . A B . 163 GLN OE1 1 1
11 13507 1 1 49 ALA C C -7.770 -5.533 5.202 1.00 . A B . 164 ALA C 1 1
11 13508 1 1 49 ALA CA C -8.888 -5.138 6.077 1.00 . A B . 164 ALA CA 1 1
11 13509 1 1 49 ALA CB C -9.388 -3.868 5.549 1.00 . A B . 164 ALA CB 1 1
11 13510 1 1 49 ALA H H -8.442 -3.930 7.732 1.00 . A B . 164 ALA H 1 1
11 13511 1 1 49 ALA HA H -9.683 -5.871 6.014 1.00 . A B . 164 ALA HA 1 1
11 13512 1 1 49 ALA HB1 H -10.146 -3.456 6.198 1.00 . A B . 164 ALA HB1 1 1
11 13513 1 1 49 ALA HB2 H -9.722 -3.981 4.530 1.00 . A B . 164 ALA HB2 1 1
11 13514 1 1 49 ALA HB3 H -8.488 -3.263 5.587 1.00 . A B . 164 ALA HB3 1 1
11 13515 1 1 49 ALA N N -8.416 -4.860 7.421 1.00 . A B . 164 ALA N 1 1
11 13516 1 1 49 ALA O O -7.911 -6.372 4.360 1.00 . A B . 164 ALA O 1 1
11 13517 1 1 50 VAL C C -5.032 -6.521 4.514 1.00 . A B . 165 VAL C 1 1
11 13518 1 1 50 VAL CA C -5.500 -5.049 4.590 1.00 . A B . 165 VAL CA 1 1
11 13519 1 1 50 VAL CB C -4.375 -4.124 5.115 1.00 . A B . 165 VAL CB 1 1
11 13520 1 1 50 VAL CG1 C -4.915 -2.753 5.317 1.00 . A B . 165 VAL CG1 1 1
11 13521 1 1 50 VAL CG2 C -3.926 -4.571 6.426 1.00 . A B . 165 VAL CG2 1 1
11 13522 1 1 50 VAL H H -6.636 -4.307 6.195 1.00 . A B . 165 VAL H 1 1
11 13523 1 1 50 VAL HA H -5.771 -4.723 3.596 1.00 . A B . 165 VAL HA 1 1
11 13524 1 1 50 VAL HB H -3.539 -4.101 4.435 1.00 . A B . 165 VAL HB 1 1
11 13525 1 1 50 VAL HG11 H -5.630 -2.894 6.120 1.00 . A B . 165 VAL HG11 1 1
11 13526 1 1 50 VAL HG12 H -5.384 -2.383 4.419 1.00 . A B . 165 VAL HG12 1 1
11 13527 1 1 50 VAL HG13 H -4.111 -2.124 5.667 1.00 . A B . 165 VAL HG13 1 1
11 13528 1 1 50 VAL HG21 H -3.218 -3.874 6.847 1.00 . A B . 165 VAL HG21 1 1
11 13529 1 1 50 VAL HG22 H -3.542 -5.578 6.367 1.00 . A B . 165 VAL HG22 1 1
11 13530 1 1 50 VAL HG23 H -4.859 -4.540 6.981 1.00 . A B . 165 VAL HG23 1 1
11 13531 1 1 50 VAL N N -6.665 -4.912 5.423 1.00 . A B . 165 VAL N 1 1
11 13532 1 1 50 VAL O O -4.620 -6.995 3.465 1.00 . A B . 165 VAL O 1 1
11 13533 1 1 51 LYS C C -5.730 -9.453 4.810 1.00 . A B . 166 LYS C 1 1
11 13534 1 1 51 LYS CA C -4.770 -8.639 5.666 1.00 . A B . 166 LYS CA 1 1
11 13535 1 1 51 LYS CB C -4.789 -9.186 7.114 1.00 . A B . 166 LYS CB 1 1
11 13536 1 1 51 LYS CD C -4.690 -7.120 8.654 1.00 . A B . 166 LYS CD 1 1
11 13537 1 1 51 LYS CE C -4.146 -6.654 10.003 1.00 . A B . 166 LYS CE 1 1
11 13538 1 1 51 LYS CG C -3.987 -8.402 8.179 1.00 . A B . 166 LYS CG 1 1
11 13539 1 1 51 LYS H H -5.599 -6.839 6.396 1.00 . A B . 166 LYS H 1 1
11 13540 1 1 51 LYS HA H -3.772 -8.715 5.260 1.00 . A B . 166 LYS HA 1 1
11 13541 1 1 51 LYS HB2 H -5.816 -9.223 7.447 1.00 . A B . 166 LYS HB2 1 1
11 13542 1 1 51 LYS HB3 H -4.409 -10.196 7.084 1.00 . A B . 166 LYS HB3 1 1
11 13543 1 1 51 LYS HD2 H -4.568 -6.313 7.937 1.00 . A B . 166 LYS HD2 1 1
11 13544 1 1 51 LYS HD3 H -5.749 -7.306 8.756 1.00 . A B . 166 LYS HD3 1 1
11 13545 1 1 51 LYS HE2 H -3.071 -6.592 9.922 1.00 . A B . 166 LYS HE2 1 1
11 13546 1 1 51 LYS HE3 H -4.548 -5.681 10.240 1.00 . A B . 166 LYS HE3 1 1
11 13547 1 1 51 LYS HG2 H -3.764 -9.016 9.036 1.00 . A B . 166 LYS HG2 1 1
11 13548 1 1 51 LYS HG3 H -3.052 -8.121 7.719 1.00 . A B . 166 LYS HG3 1 1
11 13549 1 1 51 LYS HZ1 H -3.986 -7.280 11.982 1.00 . A B . 166 LYS HZ1 1 1
11 13550 1 1 51 LYS HZ2 H -4.091 -8.554 10.908 1.00 . A B . 166 LYS HZ2 1 1
11 13551 1 1 51 LYS HZ3 H -5.468 -7.670 11.298 1.00 . A B . 166 LYS HZ3 1 1
11 13552 1 1 51 LYS N N -5.184 -7.252 5.610 1.00 . A B . 166 LYS N 1 1
11 13553 1 1 51 LYS NZ N -4.448 -7.598 11.106 1.00 . A B . 166 LYS NZ 1 1
11 13554 1 1 51 LYS O O -5.331 -10.287 4.003 1.00 . A B . 166 LYS O 1 1
11 13555 1 1 52 GLU C C -8.105 -9.403 2.781 1.00 . A B . 167 GLU C 1 1
11 13556 1 1 52 GLU CA C -8.080 -9.709 4.280 1.00 . A B . 167 GLU CA 1 1
11 13557 1 1 52 GLU CB C -9.312 -9.218 4.985 1.00 . A B . 167 GLU CB 1 1
11 13558 1 1 52 GLU CD C -10.109 -11.534 5.497 1.00 . A B . 167 GLU CD 1 1
11 13559 1 1 52 GLU CG C -9.767 -10.170 6.051 1.00 . A B . 167 GLU CG 1 1
11 13560 1 1 52 GLU H H -7.235 -8.375 5.546 1.00 . A B . 167 GLU H 1 1
11 13561 1 1 52 GLU HA H -8.039 -10.775 4.449 1.00 . A B . 167 GLU HA 1 1
11 13562 1 1 52 GLU HB2 H -8.978 -8.324 5.497 1.00 . A B . 167 GLU HB2 1 1
11 13563 1 1 52 GLU HB3 H -10.114 -8.896 4.350 1.00 . A B . 167 GLU HB3 1 1
11 13564 1 1 52 GLU HG2 H -8.990 -10.276 6.794 1.00 . A B . 167 GLU HG2 1 1
11 13565 1 1 52 GLU HG3 H -10.650 -9.755 6.501 1.00 . A B . 167 GLU HG3 1 1
11 13566 1 1 52 GLU N N -6.984 -9.109 4.950 1.00 . A B . 167 GLU N 1 1
11 13567 1 1 52 GLU O O -8.439 -10.257 1.963 1.00 . A B . 167 GLU O 1 1
11 13568 1 1 52 GLU OE1 O -9.206 -12.371 5.304 1.00 . A B . 167 GLU OE1 1 1
11 13569 1 1 52 GLU OE2 O -11.303 -11.801 5.257 1.00 . A B . 167 GLU OE2 1 1
11 13570 1 1 53 ALA C C -6.470 -8.335 0.337 1.00 . A B . 168 ALA C 1 1
11 13571 1 1 53 ALA CA C -7.674 -7.738 1.068 1.00 . A B . 168 ALA CA 1 1
11 13572 1 1 53 ALA CB C -7.617 -6.229 1.044 1.00 . A B . 168 ALA CB 1 1
11 13573 1 1 53 ALA H H -7.519 -7.565 3.166 1.00 . A B . 168 ALA H 1 1
11 13574 1 1 53 ALA HA H -8.582 -8.052 0.571 1.00 . A B . 168 ALA HA 1 1
11 13575 1 1 53 ALA HB1 H -8.500 -5.825 1.517 1.00 . A B . 168 ALA HB1 1 1
11 13576 1 1 53 ALA HB2 H -7.568 -5.889 0.020 1.00 . A B . 168 ALA HB2 1 1
11 13577 1 1 53 ALA HB3 H -6.739 -5.896 1.577 1.00 . A B . 168 ALA HB3 1 1
11 13578 1 1 53 ALA N N -7.729 -8.195 2.440 1.00 . A B . 168 ALA N 1 1
11 13579 1 1 53 ALA O O -6.440 -8.385 -0.892 1.00 . A B . 168 ALA O 1 1
11 13580 1 1 54 GLY C C -3.175 -8.435 0.349 1.00 . A B . 169 GLY C 1 1
11 13581 1 1 54 GLY CA C -4.325 -9.393 0.526 1.00 . A B . 169 GLY CA 1 1
11 13582 1 1 54 GLY H H -5.569 -8.630 2.063 1.00 . A B . 169 GLY H 1 1
11 13583 1 1 54 GLY HA2 H -4.019 -10.194 1.181 1.00 . A B . 169 GLY HA2 1 1
11 13584 1 1 54 GLY HA3 H -4.589 -9.808 -0.435 1.00 . A B . 169 GLY HA3 1 1
11 13585 1 1 54 GLY N N -5.486 -8.757 1.096 1.00 . A B . 169 GLY N 1 1
11 13586 1 1 54 GLY O O -2.460 -8.491 -0.649 1.00 . A B . 169 GLY O 1 1
11 13587 1 1 55 ALA C C -0.542 -7.129 1.188 1.00 . A B . 170 ALA C 1 1
11 13588 1 1 55 ALA CA C -1.923 -6.548 1.315 1.00 . A B . 170 ALA CA 1 1
11 13589 1 1 55 ALA CB C -2.022 -5.645 2.524 1.00 . A B . 170 ALA CB 1 1
11 13590 1 1 55 ALA H H -3.579 -7.591 2.115 1.00 . A B . 170 ALA H 1 1
11 13591 1 1 55 ALA HA H -2.076 -5.924 0.447 1.00 . A B . 170 ALA HA 1 1
11 13592 1 1 55 ALA HB1 H -3.015 -5.217 2.486 1.00 . A B . 170 ALA HB1 1 1
11 13593 1 1 55 ALA HB2 H -1.292 -4.853 2.452 1.00 . A B . 170 ALA HB2 1 1
11 13594 1 1 55 ALA HB3 H -1.892 -6.214 3.431 1.00 . A B . 170 ALA HB3 1 1
11 13595 1 1 55 ALA N N -2.977 -7.567 1.338 1.00 . A B . 170 ALA N 1 1
11 13596 1 1 55 ALA O O 0.337 -6.466 0.719 1.00 . A B . 170 ALA O 1 1
11 13597 1 1 56 LEU C C 1.259 -9.220 -0.012 1.00 . A B . 171 LEU C 1 1
11 13598 1 1 56 LEU CA C 0.904 -9.051 1.462 1.00 . A B . 171 LEU CA 1 1
11 13599 1 1 56 LEU CB C 0.836 -10.412 2.145 1.00 . A B . 171 LEU CB 1 1
11 13600 1 1 56 LEU CD1 C 0.419 -11.801 4.165 1.00 . A B . 171 LEU CD1 1 1
11 13601 1 1 56 LEU CD2 C 1.477 -9.561 4.412 1.00 . A B . 171 LEU CD2 1 1
11 13602 1 1 56 LEU CG C 0.476 -10.393 3.627 1.00 . A B . 171 LEU CG 1 1
11 13603 1 1 56 LEU H H -1.145 -8.863 1.938 1.00 . A B . 171 LEU H 1 1
11 13604 1 1 56 LEU HA H 1.655 -8.448 1.950 1.00 . A B . 171 LEU HA 1 1
11 13605 1 1 56 LEU HB2 H 0.106 -11.015 1.627 1.00 . A B . 171 LEU HB2 1 1
11 13606 1 1 56 LEU HB3 H 1.799 -10.889 2.043 1.00 . A B . 171 LEU HB3 1 1
11 13607 1 1 56 LEU HD11 H -0.337 -12.354 3.629 1.00 . A B . 171 LEU HD11 1 1
11 13608 1 1 56 LEU HD12 H 0.186 -11.774 5.219 1.00 . A B . 171 LEU HD12 1 1
11 13609 1 1 56 LEU HD13 H 1.382 -12.264 4.015 1.00 . A B . 171 LEU HD13 1 1
11 13610 1 1 56 LEU HD21 H 1.239 -9.612 5.464 1.00 . A B . 171 LEU HD21 1 1
11 13611 1 1 56 LEU HD22 H 1.433 -8.534 4.081 1.00 . A B . 171 LEU HD22 1 1
11 13612 1 1 56 LEU HD23 H 2.473 -9.942 4.245 1.00 . A B . 171 LEU HD23 1 1
11 13613 1 1 56 LEU HG H -0.502 -9.951 3.747 1.00 . A B . 171 LEU HG 1 1
11 13614 1 1 56 LEU N N -0.377 -8.377 1.577 1.00 . A B . 171 LEU N 1 1
11 13615 1 1 56 LEU O O 2.313 -8.780 -0.468 1.00 . A B . 171 LEU O 1 1
11 13616 1 1 57 GLU C C 0.569 -8.734 -2.947 1.00 . A B . 172 GLU C 1 1
11 13617 1 1 57 GLU CA C 0.464 -10.045 -2.168 1.00 . A B . 172 GLU CA 1 1
11 13618 1 1 57 GLU CB C -0.748 -10.858 -2.606 1.00 . A B . 172 GLU CB 1 1
11 13619 1 1 57 GLU CD C -2.033 -11.990 -4.377 1.00 . A B . 172 GLU CD 1 1
11 13620 1 1 57 GLU CG C -0.928 -11.031 -4.089 1.00 . A B . 172 GLU CG 1 1
11 13621 1 1 57 GLU H H -0.485 -10.119 -0.310 1.00 . A B . 172 GLU H 1 1
11 13622 1 1 57 GLU HA H 1.351 -10.634 -2.342 1.00 . A B . 172 GLU HA 1 1
11 13623 1 1 57 GLU HB2 H -0.671 -11.844 -2.173 1.00 . A B . 172 GLU HB2 1 1
11 13624 1 1 57 GLU HB3 H -1.633 -10.380 -2.211 1.00 . A B . 172 GLU HB3 1 1
11 13625 1 1 57 GLU HG2 H -1.182 -10.073 -4.518 1.00 . A B . 172 GLU HG2 1 1
11 13626 1 1 57 GLU HG3 H -0.010 -11.402 -4.519 1.00 . A B . 172 GLU HG3 1 1
11 13627 1 1 57 GLU N N 0.338 -9.806 -0.744 1.00 . A B . 172 GLU N 1 1
11 13628 1 1 57 GLU O O 1.337 -8.618 -3.906 1.00 . A B . 172 GLU O 1 1
11 13629 1 1 57 GLU OE1 O -3.214 -11.633 -4.196 1.00 . A B . 172 GLU OE1 1 1
11 13630 1 1 57 GLU OE2 O -1.744 -13.137 -4.752 1.00 . A B . 172 GLU OE2 1 1
11 13631 1 1 58 LYS C C 1.096 -5.703 -2.876 1.00 . A B . 173 LYS C 1 1
11 13632 1 1 58 LYS CA C -0.220 -6.449 -3.131 1.00 . A B . 173 LYS CA 1 1
11 13633 1 1 58 LYS CB C -1.394 -5.680 -2.540 1.00 . A B . 173 LYS CB 1 1
11 13634 1 1 58 LYS CD C -3.244 -6.135 -4.200 1.00 . A B . 173 LYS CD 1 1
11 13635 1 1 58 LYS CE C -4.417 -7.037 -4.510 1.00 . A B . 173 LYS CE 1 1
11 13636 1 1 58 LYS CG C -2.745 -6.341 -2.790 1.00 . A B . 173 LYS CG 1 1
11 13637 1 1 58 LYS H H -0.785 -7.910 -1.750 1.00 . A B . 173 LYS H 1 1
11 13638 1 1 58 LYS HA H -0.377 -6.563 -4.192 1.00 . A B . 173 LYS HA 1 1
11 13639 1 1 58 LYS HB2 H -1.245 -5.593 -1.474 1.00 . A B . 173 LYS HB2 1 1
11 13640 1 1 58 LYS HB3 H -1.407 -4.697 -2.975 1.00 . A B . 173 LYS HB3 1 1
11 13641 1 1 58 LYS HD2 H -3.615 -5.119 -4.216 1.00 . A B . 173 LYS HD2 1 1
11 13642 1 1 58 LYS HD3 H -2.451 -6.282 -4.920 1.00 . A B . 173 LYS HD3 1 1
11 13643 1 1 58 LYS HE2 H -4.106 -8.061 -4.366 1.00 . A B . 173 LYS HE2 1 1
11 13644 1 1 58 LYS HE3 H -5.207 -6.800 -3.815 1.00 . A B . 173 LYS HE3 1 1
11 13645 1 1 58 LYS HG2 H -2.644 -7.402 -2.616 1.00 . A B . 173 LYS HG2 1 1
11 13646 1 1 58 LYS HG3 H -3.466 -5.938 -2.094 1.00 . A B . 173 LYS HG3 1 1
11 13647 1 1 58 LYS HZ1 H -5.698 -7.531 -6.070 1.00 . A B . 173 LYS HZ1 1 1
11 13648 1 1 58 LYS HZ2 H -4.189 -7.045 -6.614 1.00 . A B . 173 LYS HZ2 1 1
11 13649 1 1 58 LYS HZ3 H -5.309 -5.912 -6.047 1.00 . A B . 173 LYS HZ3 1 1
11 13650 1 1 58 LYS N N -0.191 -7.755 -2.516 1.00 . A B . 173 LYS N 1 1
11 13651 1 1 58 LYS NZ N -4.917 -6.865 -5.893 1.00 . A B . 173 LYS NZ 1 1
11 13652 1 1 58 LYS O O 1.589 -4.975 -3.736 1.00 . A B . 173 LYS O 1 1
11 13653 1 1 59 LEU C C 4.054 -5.742 -2.165 1.00 . A B . 174 LEU C 1 1
11 13654 1 1 59 LEU CA C 2.894 -5.288 -1.275 1.00 . A B . 174 LEU CA 1 1
11 13655 1 1 59 LEU CB C 3.142 -5.656 0.208 1.00 . A B . 174 LEU CB 1 1
11 13656 1 1 59 LEU CD1 C 3.908 -5.184 2.528 1.00 . A B . 174 LEU CD1 1 1
11 13657 1 1 59 LEU CD2 C 5.445 -4.718 0.662 1.00 . A B . 174 LEU CD2 1 1
11 13658 1 1 59 LEU CG C 3.998 -4.729 1.089 1.00 . A B . 174 LEU CG 1 1
11 13659 1 1 59 LEU H H 1.243 -6.565 -1.088 1.00 . A B . 174 LEU H 1 1
11 13660 1 1 59 LEU HA H 2.769 -4.218 -1.359 1.00 . A B . 174 LEU HA 1 1
11 13661 1 1 59 LEU HB2 H 2.175 -5.740 0.684 1.00 . A B . 174 LEU HB2 1 1
11 13662 1 1 59 LEU HB3 H 3.591 -6.638 0.220 1.00 . A B . 174 LEU HB3 1 1
11 13663 1 1 59 LEU HD11 H 4.244 -6.208 2.605 1.00 . A B . 174 LEU HD11 1 1
11 13664 1 1 59 LEU HD12 H 2.886 -5.112 2.869 1.00 . A B . 174 LEU HD12 1 1
11 13665 1 1 59 LEU HD13 H 4.538 -4.554 3.138 1.00 . A B . 174 LEU HD13 1 1
11 13666 1 1 59 LEU HD21 H 5.515 -4.335 -0.344 1.00 . A B . 174 LEU HD21 1 1
11 13667 1 1 59 LEU HD22 H 5.843 -5.721 0.698 1.00 . A B . 174 LEU HD22 1 1
11 13668 1 1 59 LEU HD23 H 6.009 -4.085 1.331 1.00 . A B . 174 LEU HD23 1 1
11 13669 1 1 59 LEU HG H 3.606 -3.725 1.032 1.00 . A B . 174 LEU HG 1 1
11 13670 1 1 59 LEU N N 1.665 -5.935 -1.712 1.00 . A B . 174 LEU N 1 1
11 13671 1 1 59 LEU O O 4.871 -4.926 -2.586 1.00 . A B . 174 LEU O 1 1
11 13672 1 1 60 GLU C C 5.190 -6.993 -4.689 1.00 . A B . 175 GLU C 1 1
11 13673 1 1 60 GLU CA C 5.100 -7.635 -3.304 1.00 . A B . 175 GLU CA 1 1
11 13674 1 1 60 GLU CB C 4.782 -9.092 -3.459 1.00 . A B . 175 GLU CB 1 1
11 13675 1 1 60 GLU CD C 4.532 -11.342 -2.414 1.00 . A B . 175 GLU CD 1 1
11 13676 1 1 60 GLU CG C 4.743 -9.877 -2.171 1.00 . A B . 175 GLU CG 1 1
11 13677 1 1 60 GLU H H 3.415 -7.701 -2.216 1.00 . A B . 175 GLU H 1 1
11 13678 1 1 60 GLU HA H 6.047 -7.554 -2.792 1.00 . A B . 175 GLU HA 1 1
11 13679 1 1 60 GLU HB2 H 3.824 -9.190 -3.950 1.00 . A B . 175 GLU HB2 1 1
11 13680 1 1 60 GLU HB3 H 5.539 -9.502 -4.090 1.00 . A B . 175 GLU HB3 1 1
11 13681 1 1 60 GLU HG2 H 5.680 -9.745 -1.652 1.00 . A B . 175 GLU HG2 1 1
11 13682 1 1 60 GLU HG3 H 3.933 -9.507 -1.559 1.00 . A B . 175 GLU HG3 1 1
11 13683 1 1 60 GLU N N 4.080 -7.041 -2.501 1.00 . A B . 175 GLU N 1 1
11 13684 1 1 60 GLU O O 6.259 -6.963 -5.305 1.00 . A B . 175 GLU O 1 1
11 13685 1 1 60 GLU OE1 O 3.398 -11.760 -2.713 1.00 . A B . 175 GLU OE1 1 1
11 13686 1 1 60 GLU OE2 O 5.501 -12.120 -2.292 1.00 . A B . 175 GLU OE2 1 1
11 13687 1 1 61 GLN C C 4.707 -4.526 -6.411 1.00 . A B . 176 GLN C 1 1
11 13688 1 1 61 GLN CA C 3.993 -5.857 -6.458 1.00 . A B . 176 GLN CA 1 1
11 13689 1 1 61 GLN CB C 2.534 -5.643 -6.817 1.00 . A B . 176 GLN CB 1 1
11 13690 1 1 61 GLN CD C 2.142 -8.105 -7.317 1.00 . A B . 176 GLN CD 1 1
11 13691 1 1 61 GLN CG C 1.669 -6.865 -6.581 1.00 . A B . 176 GLN CG 1 1
11 13692 1 1 61 GLN H H 3.267 -6.503 -4.603 1.00 . A B . 176 GLN H 1 1
11 13693 1 1 61 GLN HA H 4.450 -6.501 -7.193 1.00 . A B . 176 GLN HA 1 1
11 13694 1 1 61 GLN HB2 H 2.162 -4.836 -6.205 1.00 . A B . 176 GLN HB2 1 1
11 13695 1 1 61 GLN HB3 H 2.458 -5.361 -7.854 1.00 . A B . 176 GLN HB3 1 1
11 13696 1 1 61 GLN HE21 H 1.614 -9.201 -5.776 1.00 . A B . 176 GLN HE21 1 1
11 13697 1 1 61 GLN HE22 H 2.272 -10.075 -7.101 1.00 . A B . 176 GLN HE22 1 1
11 13698 1 1 61 GLN HG2 H 1.668 -7.080 -5.521 1.00 . A B . 176 GLN HG2 1 1
11 13699 1 1 61 GLN HG3 H 0.668 -6.619 -6.893 1.00 . A B . 176 GLN HG3 1 1
11 13700 1 1 61 GLN N N 4.074 -6.476 -5.158 1.00 . A B . 176 GLN N 1 1
11 13701 1 1 61 GLN NE2 N 2.002 -9.229 -6.680 1.00 . A B . 176 GLN NE2 1 1
11 13702 1 1 61 GLN O O 5.549 -4.211 -7.257 1.00 . A B . 176 GLN O 1 1
11 13703 1 1 61 GLN OE1 O 2.700 -8.034 -8.422 1.00 . A B . 176 GLN OE1 1 1
11 13704 1 1 62 LEU C C 6.442 -2.581 -4.751 1.00 . A B . 177 LEU C 1 1
11 13705 1 1 62 LEU CA C 4.975 -2.464 -5.146 1.00 . A B . 177 LEU CA 1 1
11 13706 1 1 62 LEU CB C 4.191 -1.761 -4.069 1.00 . A B . 177 LEU CB 1 1
11 13707 1 1 62 LEU CD1 C 4.353 0.555 -4.900 1.00 . A B . 177 LEU CD1 1 1
11 13708 1 1 62 LEU CD2 C 3.930 0.121 -2.469 1.00 . A B . 177 LEU CD2 1 1
11 13709 1 1 62 LEU CG C 4.625 -0.363 -3.724 1.00 . A B . 177 LEU CG 1 1
11 13710 1 1 62 LEU H H 3.691 -4.092 -4.773 1.00 . A B . 177 LEU H 1 1
11 13711 1 1 62 LEU HA H 4.922 -1.879 -6.052 1.00 . A B . 177 LEU HA 1 1
11 13712 1 1 62 LEU HB2 H 3.220 -1.682 -4.519 1.00 . A B . 177 LEU HB2 1 1
11 13713 1 1 62 LEU HB3 H 4.055 -2.354 -3.182 1.00 . A B . 177 LEU HB3 1 1
11 13714 1 1 62 LEU HD11 H 3.310 0.498 -5.170 1.00 . A B . 177 LEU HD11 1 1
11 13715 1 1 62 LEU HD12 H 4.962 0.258 -5.741 1.00 . A B . 177 LEU HD12 1 1
11 13716 1 1 62 LEU HD13 H 4.597 1.572 -4.629 1.00 . A B . 177 LEU HD13 1 1
11 13717 1 1 62 LEU HD21 H 4.241 1.131 -2.246 1.00 . A B . 177 LEU HD21 1 1
11 13718 1 1 62 LEU HD22 H 4.189 -0.526 -1.644 1.00 . A B . 177 LEU HD22 1 1
11 13719 1 1 62 LEU HD23 H 2.861 0.098 -2.622 1.00 . A B . 177 LEU HD23 1 1
11 13720 1 1 62 LEU HG H 5.692 -0.365 -3.550 1.00 . A B . 177 LEU HG 1 1
11 13721 1 1 62 LEU N N 4.386 -3.769 -5.388 1.00 . A B . 177 LEU N 1 1
11 13722 1 1 62 LEU O O 7.213 -1.650 -4.901 1.00 . A B . 177 LEU O 1 1
11 13723 1 1 63 GLN C C 9.155 -3.925 -5.106 1.00 . A B . 178 GLN C 1 1
11 13724 1 1 63 GLN CA C 8.214 -4.018 -3.905 1.00 . A B . 178 GLN CA 1 1
11 13725 1 1 63 GLN CB C 8.361 -5.355 -3.214 1.00 . A B . 178 GLN CB 1 1
11 13726 1 1 63 GLN CD C 8.950 -4.368 -0.948 1.00 . A B . 178 GLN CD 1 1
11 13727 1 1 63 GLN CG C 8.020 -5.300 -1.744 1.00 . A B . 178 GLN CG 1 1
11 13728 1 1 63 GLN H H 6.071 -4.326 -4.008 1.00 . A B . 178 GLN H 1 1
11 13729 1 1 63 GLN HA H 8.513 -3.252 -3.206 1.00 . A B . 178 GLN HA 1 1
11 13730 1 1 63 GLN HB2 H 7.696 -6.048 -3.710 1.00 . A B . 178 GLN HB2 1 1
11 13731 1 1 63 GLN HB3 H 9.375 -5.707 -3.325 1.00 . A B . 178 GLN HB3 1 1
11 13732 1 1 63 GLN HE21 H 10.520 -4.805 -2.103 1.00 . A B . 178 GLN HE21 1 1
11 13733 1 1 63 GLN HE22 H 10.799 -3.677 -0.833 1.00 . A B . 178 GLN HE22 1 1
11 13734 1 1 63 GLN HG2 H 7.006 -4.940 -1.652 1.00 . A B . 178 GLN HG2 1 1
11 13735 1 1 63 GLN HG3 H 8.081 -6.298 -1.336 1.00 . A B . 178 GLN HG3 1 1
11 13736 1 1 63 GLN N N 6.809 -3.715 -4.229 1.00 . A B . 178 GLN N 1 1
11 13737 1 1 63 GLN NE2 N 10.205 -4.279 -1.334 1.00 . A B . 178 GLN NE2 1 1
11 13738 1 1 63 GLN O O 10.351 -3.736 -4.940 1.00 . A B . 178 GLN O 1 1
11 13739 1 1 63 GLN OE1 O 8.540 -3.756 0.034 1.00 . A B . 178 GLN OE1 1 1
11 13740 1 1 64 SER C C 9.586 -2.391 -7.887 1.00 . A B . 179 SER C 1 1
11 13741 1 1 64 SER CA C 9.418 -3.878 -7.503 1.00 . A B . 179 SER CA 1 1
11 13742 1 1 64 SER CB C 8.729 -4.645 -8.604 1.00 . A B . 179 SER CB 1 1
11 13743 1 1 64 SER H H 7.650 -4.144 -6.401 1.00 . A B . 179 SER H 1 1
11 13744 1 1 64 SER HA H 10.387 -4.312 -7.315 1.00 . A B . 179 SER HA 1 1
11 13745 1 1 64 SER HB2 H 7.807 -4.142 -8.856 1.00 . A B . 179 SER HB2 1 1
11 13746 1 1 64 SER HB3 H 9.372 -4.711 -9.469 1.00 . A B . 179 SER HB3 1 1
11 13747 1 1 64 SER HG H 9.057 -6.196 -7.475 1.00 . A B . 179 SER HG 1 1
11 13748 1 1 64 SER N N 8.617 -3.997 -6.300 1.00 . A B . 179 SER N 1 1
11 13749 1 1 64 SER O O 10.068 -2.061 -8.967 1.00 . A B . 179 SER O 1 1
11 13750 1 1 64 SER OG O 8.414 -5.960 -8.156 1.00 . A B . 179 SER OG 1 1
11 13751 1 1 65 HIS C C 10.528 0.457 -7.640 1.00 . A B . 180 HIS C 1 1
11 13752 1 1 65 HIS CA C 9.238 -0.067 -7.074 1.00 . A B . 180 HIS CA 1 1
11 13753 1 1 65 HIS CB C 8.965 0.627 -5.722 1.00 . A B . 180 HIS CB 1 1
11 13754 1 1 65 HIS CD2 C 10.003 -0.725 -3.737 1.00 . A B . 180 HIS CD2 1 1
11 13755 1 1 65 HIS CE1 C 11.590 0.649 -3.176 1.00 . A B . 180 HIS CE1 1 1
11 13756 1 1 65 HIS CG C 9.940 0.319 -4.591 1.00 . A B . 180 HIS CG 1 1
11 13757 1 1 65 HIS H H 8.815 -1.927 -6.142 1.00 . A B . 180 HIS H 1 1
11 13758 1 1 65 HIS HA H 8.439 0.216 -7.744 1.00 . A B . 180 HIS HA 1 1
11 13759 1 1 65 HIS HB2 H 8.970 1.697 -5.864 1.00 . A B . 180 HIS HB2 1 1
11 13760 1 1 65 HIS HB3 H 7.979 0.322 -5.398 1.00 . A B . 180 HIS HB3 1 1
11 13761 1 1 65 HIS HD1 H 11.201 2.026 -4.626 1.00 . A B . 180 HIS HD1 1 1
11 13762 1 1 65 HIS HD2 H 9.351 -1.585 -3.745 1.00 . A B . 180 HIS HD2 1 1
11 13763 1 1 65 HIS HE1 H 12.430 1.093 -2.665 1.00 . A B . 180 HIS HE1 1 1
11 13764 1 1 65 HIS HE2 H 11.529 -1.211 -2.413 1.00 . A B . 180 HIS HE2 1 1
11 13765 1 1 65 HIS N N 9.192 -1.527 -6.954 1.00 . A B . 180 HIS N 1 1
11 13766 1 1 65 HIS ND1 N 10.955 1.164 -4.210 1.00 . A B . 180 HIS ND1 1 1
11 13767 1 1 65 HIS NE2 N 11.032 -0.491 -2.872 1.00 . A B . 180 HIS NE2 1 1
11 13768 1 1 65 HIS O O 11.615 0.013 -7.276 1.00 . A B . 180 HIS O 1 1
11 13769 1 1 66 GLU C C 11.807 3.290 -8.279 1.00 . A B . 181 GLU C 1 1
11 13770 1 1 66 GLU CA C 11.506 2.060 -9.107 1.00 . A B . 181 GLU CA 1 1
11 13771 1 1 66 GLU CB C 11.145 2.469 -10.526 1.00 . A B . 181 GLU CB 1 1
11 13772 1 1 66 GLU CD C 10.336 1.766 -12.783 1.00 . A B . 181 GLU CD 1 1
11 13773 1 1 66 GLU CG C 10.627 1.331 -11.379 1.00 . A B . 181 GLU CG 1 1
11 13774 1 1 66 GLU H H 9.489 1.695 -8.769 1.00 . A B . 181 GLU H 1 1
11 13775 1 1 66 GLU HA H 12.361 1.400 -9.122 1.00 . A B . 181 GLU HA 1 1
11 13776 1 1 66 GLU HB2 H 10.383 3.234 -10.488 1.00 . A B . 181 GLU HB2 1 1
11 13777 1 1 66 GLU HB3 H 12.019 2.877 -11.008 1.00 . A B . 181 GLU HB3 1 1
11 13778 1 1 66 GLU HG2 H 11.365 0.544 -11.398 1.00 . A B . 181 GLU HG2 1 1
11 13779 1 1 66 GLU HG3 H 9.717 0.955 -10.936 1.00 . A B . 181 GLU HG3 1 1
11 13780 1 1 66 GLU N N 10.396 1.398 -8.505 1.00 . A B . 181 GLU N 1 1
11 13781 1 1 66 GLU O O 12.958 3.671 -8.089 1.00 . A B . 181 GLU O 1 1
11 13782 1 1 66 GLU OE1 O 11.254 1.748 -13.623 1.00 . A B . 181 GLU OE1 1 1
11 13783 1 1 66 GLU OE2 O 9.181 2.149 -13.085 1.00 . A B . 181 GLU OE2 1 1
11 13784 1 1 67 ASN C C 11.390 4.766 -5.597 1.00 . A B . 182 ASN C 1 1
11 13785 1 1 67 ASN CA C 10.839 5.086 -6.939 1.00 . A B . 182 ASN CA 1 1
11 13786 1 1 67 ASN CB C 9.501 5.800 -6.829 1.00 . A B . 182 ASN CB 1 1
11 13787 1 1 67 ASN CG C 9.600 7.151 -6.143 1.00 . A B . 182 ASN CG 1 1
11 13788 1 1 67 ASN H H 9.863 3.496 -7.960 1.00 . A B . 182 ASN H 1 1
11 13789 1 1 67 ASN HA H 11.602 5.780 -7.259 1.00 . A B . 182 ASN HA 1 1
11 13790 1 1 67 ASN HB2 H 9.016 5.890 -7.785 1.00 . A B . 182 ASN HB2 1 1
11 13791 1 1 67 ASN HB3 H 8.875 5.170 -6.216 1.00 . A B . 182 ASN HB3 1 1
11 13792 1 1 67 ASN HD21 H 9.840 8.068 -7.876 1.00 . A B . 182 ASN HD21 1 1
11 13793 1 1 67 ASN HD22 H 9.859 9.077 -6.471 1.00 . A B . 182 ASN HD22 1 1
11 13794 1 1 67 ASN N N 10.745 3.884 -7.762 1.00 . A B . 182 ASN N 1 1
11 13795 1 1 67 ASN ND2 N 9.781 8.196 -6.903 1.00 . A B . 182 ASN ND2 1 1
11 13796 1 1 67 ASN O O 11.039 3.762 -4.960 1.00 . A B . 182 ASN O 1 1
11 13797 1 1 67 ASN OD1 O 9.505 7.237 -4.932 1.00 . A B . 182 ASN OD1 1 1
11 13798 1 1 68 GLU C C 12.234 5.820 -2.738 1.00 . A B . 183 GLU C 1 1
11 13799 1 1 68 GLU CA C 13.015 5.507 -4.034 1.00 . A B . 183 GLU CA 1 1
11 13800 1 1 68 GLU CB C 14.181 6.439 -4.229 1.00 . A B . 183 GLU CB 1 1
11 13801 1 1 68 GLU CD C 15.044 8.807 -4.310 1.00 . A B . 183 GLU CD 1 1
11 13802 1 1 68 GLU CG C 13.913 7.903 -3.893 1.00 . A B . 183 GLU CG 1 1
11 13803 1 1 68 GLU H H 12.355 6.458 -5.711 1.00 . A B . 183 GLU H 1 1
11 13804 1 1 68 GLU HA H 13.408 4.505 -3.990 1.00 . A B . 183 GLU HA 1 1
11 13805 1 1 68 GLU HB2 H 15.037 6.032 -3.741 1.00 . A B . 183 GLU HB2 1 1
11 13806 1 1 68 GLU HB3 H 14.407 6.394 -5.286 1.00 . A B . 183 GLU HB3 1 1
11 13807 1 1 68 GLU HG2 H 12.967 8.215 -4.311 1.00 . A B . 183 GLU HG2 1 1
11 13808 1 1 68 GLU HG3 H 13.817 7.961 -2.819 1.00 . A B . 183 GLU HG3 1 1
11 13809 1 1 68 GLU N N 12.228 5.642 -5.183 1.00 . A B . 183 GLU N 1 1
11 13810 1 1 68 GLU O O 12.528 5.267 -1.683 1.00 . A B . 183 GLU O 1 1
11 13811 1 1 68 GLU OE1 O 15.182 9.089 -5.518 1.00 . A B . 183 GLU OE1 1 1
11 13812 1 1 68 GLU OE2 O 15.813 9.259 -3.443 1.00 . A B . 183 GLU OE2 1 1
11 13813 1 1 69 LYS C C 9.487 6.000 -1.288 1.00 . A B . 184 LYS C 1 1
11 13814 1 1 69 LYS CA C 10.453 7.094 -1.666 1.00 . A B . 184 LYS CA 1 1
11 13815 1 1 69 LYS CB C 9.639 8.334 -1.989 1.00 . A B . 184 LYS CB 1 1
11 13816 1 1 69 LYS CD C 9.527 10.643 -2.941 1.00 . A B . 184 LYS CD 1 1
11 13817 1 1 69 LYS CE C 8.473 11.071 -1.937 1.00 . A B . 184 LYS CE 1 1
11 13818 1 1 69 LYS CG C 10.441 9.553 -2.393 1.00 . A B . 184 LYS CG 1 1
11 13819 1 1 69 LYS H H 10.971 7.038 -3.714 1.00 . A B . 184 LYS H 1 1
11 13820 1 1 69 LYS HA H 11.162 7.324 -0.888 1.00 . A B . 184 LYS HA 1 1
11 13821 1 1 69 LYS HB2 H 8.968 8.091 -2.799 1.00 . A B . 184 LYS HB2 1 1
11 13822 1 1 69 LYS HB3 H 9.055 8.582 -1.116 1.00 . A B . 184 LYS HB3 1 1
11 13823 1 1 69 LYS HD2 H 10.123 11.507 -3.197 1.00 . A B . 184 LYS HD2 1 1
11 13824 1 1 69 LYS HD3 H 9.038 10.269 -3.828 1.00 . A B . 184 LYS HD3 1 1
11 13825 1 1 69 LYS HE2 H 7.912 10.206 -1.621 1.00 . A B . 184 LYS HE2 1 1
11 13826 1 1 69 LYS HE3 H 8.959 11.518 -1.083 1.00 . A B . 184 LYS HE3 1 1
11 13827 1 1 69 LYS HG2 H 10.964 9.933 -1.527 1.00 . A B . 184 LYS HG2 1 1
11 13828 1 1 69 LYS HG3 H 11.153 9.271 -3.155 1.00 . A B . 184 LYS HG3 1 1
11 13829 1 1 69 LYS HZ1 H 6.851 12.360 -1.810 1.00 . A B . 184 LYS HZ1 1 1
11 13830 1 1 69 LYS HZ2 H 7.016 11.635 -3.322 1.00 . A B . 184 LYS HZ2 1 1
11 13831 1 1 69 LYS HZ3 H 8.041 12.879 -2.879 1.00 . A B . 184 LYS HZ3 1 1
11 13832 1 1 69 LYS N N 11.225 6.676 -2.835 1.00 . A B . 184 LYS N 1 1
11 13833 1 1 69 LYS NZ N 7.539 12.043 -2.520 1.00 . A B . 184 LYS NZ 1 1
11 13834 1 1 69 LYS O O 9.251 5.716 -0.117 1.00 . A B . 184 LYS O 1 1
11 13835 1 1 70 ILE C C 8.205 3.200 -1.277 1.00 . A B . 185 ILE C 1 1
11 13836 1 1 70 ILE CA C 7.966 4.323 -2.298 1.00 . A B . 185 ILE CA 1 1
11 13837 1 1 70 ILE CB C 7.789 3.753 -3.711 1.00 . A B . 185 ILE CB 1 1
11 13838 1 1 70 ILE CD1 C 5.810 5.270 -4.150 1.00 . A B . 185 ILE CD1 1 1
11 13839 1 1 70 ILE CG1 C 7.169 4.823 -4.585 1.00 . A B . 185 ILE CG1 1 1
11 13840 1 1 70 ILE CG2 C 6.960 2.473 -3.720 1.00 . A B . 185 ILE CG2 1 1
11 13841 1 1 70 ILE H H 9.345 5.642 -3.200 1.00 . A B . 185 ILE H 1 1
11 13842 1 1 70 ILE HA H 7.038 4.820 -2.048 1.00 . A B . 185 ILE HA 1 1
11 13843 1 1 70 ILE HB H 8.766 3.533 -4.122 1.00 . A B . 185 ILE HB 1 1
11 13844 1 1 70 ILE HD11 H 5.395 5.905 -4.919 1.00 . A B . 185 ILE HD11 1 1
11 13845 1 1 70 ILE HD12 H 5.863 5.812 -3.218 1.00 . A B . 185 ILE HD12 1 1
11 13846 1 1 70 ILE HD13 H 5.182 4.401 -4.026 1.00 . A B . 185 ILE HD13 1 1
11 13847 1 1 70 ILE HG12 H 7.804 5.696 -4.556 1.00 . A B . 185 ILE HG12 1 1
11 13848 1 1 70 ILE HG13 H 7.102 4.464 -5.600 1.00 . A B . 185 ILE HG13 1 1
11 13849 1 1 70 ILE HG21 H 6.860 2.075 -4.717 1.00 . A B . 185 ILE HG21 1 1
11 13850 1 1 70 ILE HG22 H 5.980 2.663 -3.309 1.00 . A B . 185 ILE HG22 1 1
11 13851 1 1 70 ILE HG23 H 7.464 1.748 -3.095 1.00 . A B . 185 ILE HG23 1 1
11 13852 1 1 70 ILE N N 8.992 5.361 -2.328 1.00 . A B . 185 ILE N 1 1
11 13853 1 1 70 ILE O O 7.254 2.559 -0.811 1.00 . A B . 185 ILE O 1 1
11 13854 1 1 71 GLN C C 9.003 2.175 1.359 1.00 . A B . 186 GLN C 1 1
11 13855 1 1 71 GLN CA C 9.802 1.973 0.058 1.00 . A B . 186 GLN CA 1 1
11 13856 1 1 71 GLN CB C 11.297 2.040 0.316 1.00 . A B . 186 GLN CB 1 1
11 13857 1 1 71 GLN CD C 13.295 3.417 1.076 1.00 . A B . 186 GLN CD 1 1
11 13858 1 1 71 GLN CG C 11.795 3.343 0.947 1.00 . A B . 186 GLN CG 1 1
11 13859 1 1 71 GLN H H 10.142 3.551 -1.311 1.00 . A B . 186 GLN H 1 1
11 13860 1 1 71 GLN HA H 9.558 1.007 -0.360 1.00 . A B . 186 GLN HA 1 1
11 13861 1 1 71 GLN HB2 H 11.534 1.211 0.958 1.00 . A B . 186 GLN HB2 1 1
11 13862 1 1 71 GLN HB3 H 11.783 1.920 -0.639 1.00 . A B . 186 GLN HB3 1 1
11 13863 1 1 71 GLN HE21 H 13.108 4.469 2.728 1.00 . A B . 186 GLN HE21 1 1
11 13864 1 1 71 GLN HE22 H 14.725 4.153 2.222 1.00 . A B . 186 GLN HE22 1 1
11 13865 1 1 71 GLN HG2 H 11.468 4.169 0.331 1.00 . A B . 186 GLN HG2 1 1
11 13866 1 1 71 GLN HG3 H 11.351 3.438 1.925 1.00 . A B . 186 GLN HG3 1 1
11 13867 1 1 71 GLN N N 9.445 2.986 -0.916 1.00 . A B . 186 GLN N 1 1
11 13868 1 1 71 GLN NE2 N 13.754 4.073 2.102 1.00 . A B . 186 GLN NE2 1 1
11 13869 1 1 71 GLN O O 8.433 1.242 1.912 1.00 . A B . 186 GLN O 1 1
11 13870 1 1 71 GLN OE1 O 14.035 2.861 0.261 1.00 . A B . 186 GLN OE1 1 1
11 13871 1 1 72 LYS C C 6.679 3.576 2.813 1.00 . A B . 187 LYS C 1 1
11 13872 1 1 72 LYS CA C 8.184 3.877 2.927 1.00 . A B . 187 LYS CA 1 1
11 13873 1 1 72 LYS CB C 8.381 5.392 3.051 1.00 . A B . 187 LYS CB 1 1
11 13874 1 1 72 LYS CD C 8.541 5.681 5.559 1.00 . A B . 187 LYS CD 1 1
11 13875 1 1 72 LYS CE C 9.903 6.360 5.583 1.00 . A B . 187 LYS CE 1 1
11 13876 1 1 72 LYS CG C 7.770 6.022 4.291 1.00 . A B . 187 LYS CG 1 1
11 13877 1 1 72 LYS H H 9.339 4.088 1.165 1.00 . A B . 187 LYS H 1 1
11 13878 1 1 72 LYS HA H 8.604 3.401 3.800 1.00 . A B . 187 LYS HA 1 1
11 13879 1 1 72 LYS HB2 H 9.439 5.607 3.044 1.00 . A B . 187 LYS HB2 1 1
11 13880 1 1 72 LYS HB3 H 7.940 5.858 2.182 1.00 . A B . 187 LYS HB3 1 1
11 13881 1 1 72 LYS HD2 H 7.976 6.013 6.416 1.00 . A B . 187 LYS HD2 1 1
11 13882 1 1 72 LYS HD3 H 8.680 4.612 5.613 1.00 . A B . 187 LYS HD3 1 1
11 13883 1 1 72 LYS HE2 H 10.410 6.089 6.496 1.00 . A B . 187 LYS HE2 1 1
11 13884 1 1 72 LYS HE3 H 10.487 6.021 4.741 1.00 . A B . 187 LYS HE3 1 1
11 13885 1 1 72 LYS HG2 H 7.789 7.091 4.151 1.00 . A B . 187 LYS HG2 1 1
11 13886 1 1 72 LYS HG3 H 6.750 5.682 4.388 1.00 . A B . 187 LYS HG3 1 1
11 13887 1 1 72 LYS HZ1 H 10.722 8.274 5.624 1.00 . A B . 187 LYS HZ1 1 1
11 13888 1 1 72 LYS HZ2 H 9.196 8.197 6.304 1.00 . A B . 187 LYS HZ2 1 1
11 13889 1 1 72 LYS HZ3 H 9.402 8.166 4.614 1.00 . A B . 187 LYS HZ3 1 1
11 13890 1 1 72 LYS N N 8.892 3.428 1.739 1.00 . A B . 187 LYS N 1 1
11 13891 1 1 72 LYS NZ N 9.783 7.838 5.523 1.00 . A B . 187 LYS NZ 1 1
11 13892 1 1 72 LYS O O 6.001 3.291 3.814 1.00 . A B . 187 LYS O 1 1
11 13893 1 1 73 GLU C C 4.422 1.950 1.400 1.00 . A B . 188 GLU C 1 1
11 13894 1 1 73 GLU CA C 4.760 3.439 1.324 1.00 . A B . 188 GLU CA 1 1
11 13895 1 1 73 GLU CB C 4.409 3.987 -0.068 1.00 . A B . 188 GLU CB 1 1
11 13896 1 1 73 GLU CD C 4.570 6.502 0.506 1.00 . A B . 188 GLU CD 1 1
11 13897 1 1 73 GLU CG C 5.006 5.365 -0.400 1.00 . A B . 188 GLU CG 1 1
11 13898 1 1 73 GLU H H 6.781 3.793 0.843 1.00 . A B . 188 GLU H 1 1
11 13899 1 1 73 GLU HA H 4.185 3.964 2.070 1.00 . A B . 188 GLU HA 1 1
11 13900 1 1 73 GLU HB2 H 4.762 3.285 -0.810 1.00 . A B . 188 GLU HB2 1 1
11 13901 1 1 73 GLU HB3 H 3.334 4.056 -0.145 1.00 . A B . 188 GLU HB3 1 1
11 13902 1 1 73 GLU HG2 H 6.080 5.293 -0.321 1.00 . A B . 188 GLU HG2 1 1
11 13903 1 1 73 GLU HG3 H 4.743 5.612 -1.417 1.00 . A B . 188 GLU HG3 1 1
11 13904 1 1 73 GLU N N 6.176 3.628 1.597 1.00 . A B . 188 GLU N 1 1
11 13905 1 1 73 GLU O O 3.348 1.566 1.847 1.00 . A B . 188 GLU O 1 1
11 13906 1 1 73 GLU OE1 O 5.176 6.697 1.574 1.00 . A B . 188 GLU OE1 1 1
11 13907 1 1 73 GLU OE2 O 3.676 7.275 0.126 1.00 . A B . 188 GLU OE2 1 1
11 13908 1 1 74 ALA C C 5.220 -0.792 2.494 1.00 . A B . 189 ALA C 1 1
11 13909 1 1 74 ALA CA C 5.202 -0.331 1.040 1.00 . A B . 189 ALA CA 1 1
11 13910 1 1 74 ALA CB C 6.309 -1.015 0.247 1.00 . A B . 189 ALA CB 1 1
11 13911 1 1 74 ALA H H 6.191 1.501 0.614 1.00 . A B . 189 ALA H 1 1
11 13912 1 1 74 ALA HA H 4.247 -0.582 0.602 1.00 . A B . 189 ALA HA 1 1
11 13913 1 1 74 ALA HB1 H 6.295 -0.664 -0.775 1.00 . A B . 189 ALA HB1 1 1
11 13914 1 1 74 ALA HB2 H 6.160 -2.084 0.265 1.00 . A B . 189 ALA HB2 1 1
11 13915 1 1 74 ALA HB3 H 7.265 -0.780 0.692 1.00 . A B . 189 ALA HB3 1 1
11 13916 1 1 74 ALA N N 5.365 1.119 0.983 1.00 . A B . 189 ALA N 1 1
11 13917 1 1 74 ALA O O 4.381 -1.594 2.931 1.00 . A B . 189 ALA O 1 1
11 13918 1 1 75 GLN C C 5.104 -0.115 5.473 1.00 . A B . 190 GLN C 1 1
11 13919 1 1 75 GLN CA C 6.327 -0.532 4.665 1.00 . A B . 190 GLN CA 1 1
11 13920 1 1 75 GLN CB C 7.556 0.183 5.212 1.00 . A B . 190 GLN CB 1 1
11 13921 1 1 75 GLN CD C 10.037 0.557 5.066 1.00 . A B . 190 GLN CD 1 1
11 13922 1 1 75 GLN CG C 8.848 -0.237 4.565 1.00 . A B . 190 GLN CG 1 1
11 13923 1 1 75 GLN H H 6.803 0.372 2.821 1.00 . A B . 190 GLN H 1 1
11 13924 1 1 75 GLN HA H 6.474 -1.595 4.783 1.00 . A B . 190 GLN HA 1 1
11 13925 1 1 75 GLN HB2 H 7.437 1.244 5.046 1.00 . A B . 190 GLN HB2 1 1
11 13926 1 1 75 GLN HB3 H 7.630 -0.002 6.274 1.00 . A B . 190 GLN HB3 1 1
11 13927 1 1 75 GLN HE21 H 10.380 -0.768 6.487 1.00 . A B . 190 GLN HE21 1 1
11 13928 1 1 75 GLN HE22 H 11.459 0.573 6.420 1.00 . A B . 190 GLN HE22 1 1
11 13929 1 1 75 GLN HG2 H 8.996 -1.284 4.767 1.00 . A B . 190 GLN HG2 1 1
11 13930 1 1 75 GLN HG3 H 8.757 -0.096 3.498 1.00 . A B . 190 GLN HG3 1 1
11 13931 1 1 75 GLN N N 6.165 -0.240 3.247 1.00 . A B . 190 GLN N 1 1
11 13932 1 1 75 GLN NE2 N 10.682 0.075 6.087 1.00 . A B . 190 GLN NE2 1 1
11 13933 1 1 75 GLN O O 4.840 -0.693 6.504 1.00 . A B . 190 GLN O 1 1
11 13934 1 1 75 GLN OE1 O 10.378 1.606 4.520 1.00 . A B . 190 GLN OE1 1 1
11 13935 1 1 76 GLU C C 2.176 0.330 6.067 1.00 . A B . 191 GLU C 1 1
11 13936 1 1 76 GLU CA C 3.180 1.422 5.642 1.00 . A B . 191 GLU CA 1 1
11 13937 1 1 76 GLU CB C 2.481 2.429 4.716 1.00 . A B . 191 GLU CB 1 1
11 13938 1 1 76 GLU CD C 1.780 4.205 6.369 1.00 . A B . 191 GLU CD 1 1
11 13939 1 1 76 GLU CG C 1.328 3.188 5.352 1.00 . A B . 191 GLU CG 1 1
11 13940 1 1 76 GLU H H 4.595 1.200 4.075 1.00 . A B . 191 GLU H 1 1
11 13941 1 1 76 GLU HA H 3.523 1.947 6.522 1.00 . A B . 191 GLU HA 1 1
11 13942 1 1 76 GLU HB2 H 3.211 3.152 4.382 1.00 . A B . 191 GLU HB2 1 1
11 13943 1 1 76 GLU HB3 H 2.104 1.895 3.856 1.00 . A B . 191 GLU HB3 1 1
11 13944 1 1 76 GLU HG2 H 0.778 3.703 4.578 1.00 . A B . 191 GLU HG2 1 1
11 13945 1 1 76 GLU HG3 H 0.677 2.476 5.840 1.00 . A B . 191 GLU HG3 1 1
11 13946 1 1 76 GLU N N 4.350 0.855 4.960 1.00 . A B . 191 GLU N 1 1
11 13947 1 1 76 GLU O O 1.793 0.234 7.244 1.00 . A B . 191 GLU O 1 1
11 13948 1 1 76 GLU OE1 O 2.477 3.842 7.338 1.00 . A B . 191 GLU OE1 1 1
11 13949 1 1 76 GLU OE2 O 1.410 5.386 6.232 1.00 . A B . 191 GLU OE2 1 1
11 13950 1 1 77 ALA C C 1.462 -2.725 6.082 1.00 . A B . 192 ALA C 1 1
11 13951 1 1 77 ALA CA C 0.799 -1.553 5.395 1.00 . A B . 192 ALA CA 1 1
11 13952 1 1 77 ALA CB C 0.080 -2.006 4.112 1.00 . A B . 192 ALA CB 1 1
11 13953 1 1 77 ALA H H 2.155 -0.405 4.218 1.00 . A B . 192 ALA H 1 1
11 13954 1 1 77 ALA HA H 0.066 -1.154 6.088 1.00 . A B . 192 ALA HA 1 1
11 13955 1 1 77 ALA HB1 H -0.393 -1.160 3.635 1.00 . A B . 192 ALA HB1 1 1
11 13956 1 1 77 ALA HB2 H -0.671 -2.750 4.338 1.00 . A B . 192 ALA HB2 1 1
11 13957 1 1 77 ALA HB3 H 0.788 -2.447 3.425 1.00 . A B . 192 ALA HB3 1 1
11 13958 1 1 77 ALA N N 1.776 -0.501 5.118 1.00 . A B . 192 ALA N 1 1
11 13959 1 1 77 ALA O O 0.853 -3.341 6.940 1.00 . A B . 192 ALA O 1 1
11 13960 1 1 78 LEU C C 3.486 -4.042 7.761 1.00 . A B . 193 LEU C 1 1
11 13961 1 1 78 LEU CA C 3.547 -4.076 6.253 1.00 . A B . 193 LEU CA 1 1
11 13962 1 1 78 LEU CB C 4.997 -3.804 5.788 1.00 . A B . 193 LEU CB 1 1
11 13963 1 1 78 LEU CD1 C 7.216 -4.660 5.044 1.00 . A B . 193 LEU CD1 1 1
11 13964 1 1 78 LEU CD2 C 6.626 -4.714 7.433 1.00 . A B . 193 LEU CD2 1 1
11 13965 1 1 78 LEU CG C 6.077 -4.868 6.031 1.00 . A B . 193 LEU CG 1 1
11 13966 1 1 78 LEU H H 3.184 -2.382 5.093 1.00 . A B . 193 LEU H 1 1
11 13967 1 1 78 LEU HA H 3.218 -5.025 5.857 1.00 . A B . 193 LEU HA 1 1
11 13968 1 1 78 LEU HB2 H 5.030 -3.408 4.792 1.00 . A B . 193 LEU HB2 1 1
11 13969 1 1 78 LEU HB3 H 5.288 -2.954 6.390 1.00 . A B . 193 LEU HB3 1 1
11 13970 1 1 78 LEU HD11 H 7.973 -5.413 5.205 1.00 . A B . 193 LEU HD11 1 1
11 13971 1 1 78 LEU HD12 H 7.647 -3.681 5.193 1.00 . A B . 193 LEU HD12 1 1
11 13972 1 1 78 LEU HD13 H 6.840 -4.739 4.034 1.00 . A B . 193 LEU HD13 1 1
11 13973 1 1 78 LEU HD21 H 7.401 -5.439 7.631 1.00 . A B . 193 LEU HD21 1 1
11 13974 1 1 78 LEU HD22 H 5.810 -4.823 8.133 1.00 . A B . 193 LEU HD22 1 1
11 13975 1 1 78 LEU HD23 H 7.007 -3.706 7.518 1.00 . A B . 193 LEU HD23 1 1
11 13976 1 1 78 LEU HG H 5.673 -5.863 5.920 1.00 . A B . 193 LEU HG 1 1
11 13977 1 1 78 LEU N N 2.733 -2.976 5.727 1.00 . A B . 193 LEU N 1 1
11 13978 1 1 78 LEU O O 2.998 -4.957 8.423 1.00 . A B . 193 LEU O 1 1
11 13979 1 1 79 GLU C C 2.752 -2.744 10.314 1.00 . A B . 194 GLU C 1 1
11 13980 1 1 79 GLU CA C 4.036 -2.544 9.538 1.00 . A B . 194 GLU CA 1 1
11 13981 1 1 79 GLU CB C 4.276 -1.089 9.352 1.00 . A B . 194 GLU CB 1 1
11 13982 1 1 79 GLU CD C 4.678 1.088 10.377 1.00 . A B . 194 GLU CD 1 1
11 13983 1 1 79 GLU CG C 4.308 -0.351 10.573 1.00 . A B . 194 GLU CG 1 1
11 13984 1 1 79 GLU H H 4.277 -2.204 7.681 1.00 . A B . 194 GLU H 1 1
11 13985 1 1 79 GLU HA H 4.912 -2.926 10.035 1.00 . A B . 194 GLU HA 1 1
11 13986 1 1 79 GLU HB2 H 5.174 -0.984 8.758 1.00 . A B . 194 GLU HB2 1 1
11 13987 1 1 79 GLU HB3 H 3.470 -0.711 8.739 1.00 . A B . 194 GLU HB3 1 1
11 13988 1 1 79 GLU HG2 H 3.303 -0.481 10.961 1.00 . A B . 194 GLU HG2 1 1
11 13989 1 1 79 GLU HG3 H 5.059 -0.970 11.015 1.00 . A B . 194 GLU HG3 1 1
11 13990 1 1 79 GLU N N 3.936 -2.933 8.240 1.00 . A B . 194 GLU N 1 1
11 13991 1 1 79 GLU O O 2.687 -3.465 11.324 1.00 . A B . 194 GLU O 1 1
11 13992 1 1 79 GLU OE1 O 5.879 1.409 10.306 1.00 . A B . 194 GLU OE1 1 1
11 13993 1 1 79 GLU OE2 O 3.770 1.938 10.286 1.00 . A B . 194 GLU OE2 1 1
11 13994 1 1 80 LYS C C -0.380 -3.231 10.369 1.00 . A B . 195 LYS C 1 1
11 13995 1 1 80 LYS CA C 0.508 -1.990 10.427 1.00 . A B . 195 LYS CA 1 1
11 13996 1 1 80 LYS CB C -0.168 -0.750 9.913 1.00 . A B . 195 LYS CB 1 1
11 13997 1 1 80 LYS CD C -0.604 1.706 10.288 1.00 . A B . 195 LYS CD 1 1
11 13998 1 1 80 LYS CE C 0.102 2.390 9.136 1.00 . A B . 195 LYS CE 1 1
11 13999 1 1 80 LYS CG C 0.136 0.467 10.755 1.00 . A B . 195 LYS CG 1 1
11 14000 1 1 80 LYS H H 1.956 -1.610 8.998 1.00 . A B . 195 LYS H 1 1
11 14001 1 1 80 LYS HA H 0.698 -1.805 11.473 1.00 . A B . 195 LYS HA 1 1
11 14002 1 1 80 LYS HB2 H 0.219 -0.575 8.919 1.00 . A B . 195 LYS HB2 1 1
11 14003 1 1 80 LYS HB3 H -1.223 -0.902 9.836 1.00 . A B . 195 LYS HB3 1 1
11 14004 1 1 80 LYS HD2 H -1.594 1.421 9.965 1.00 . A B . 195 LYS HD2 1 1
11 14005 1 1 80 LYS HD3 H -0.683 2.397 11.113 1.00 . A B . 195 LYS HD3 1 1
11 14006 1 1 80 LYS HE2 H 0.264 1.671 8.346 1.00 . A B . 195 LYS HE2 1 1
11 14007 1 1 80 LYS HE3 H -0.525 3.189 8.770 1.00 . A B . 195 LYS HE3 1 1
11 14008 1 1 80 LYS HG2 H -0.113 0.264 11.785 1.00 . A B . 195 LYS HG2 1 1
11 14009 1 1 80 LYS HG3 H 1.199 0.643 10.662 1.00 . A B . 195 LYS HG3 1 1
11 14010 1 1 80 LYS HZ1 H 1.834 3.442 8.725 1.00 . A B . 195 LYS HZ1 1 1
11 14011 1 1 80 LYS HZ2 H 2.111 2.243 9.863 1.00 . A B . 195 LYS HZ2 1 1
11 14012 1 1 80 LYS HZ3 H 1.321 3.649 10.313 1.00 . A B . 195 LYS HZ3 1 1
11 14013 1 1 80 LYS N N 1.772 -2.093 9.829 1.00 . A B . 195 LYS N 1 1
11 14014 1 1 80 LYS NZ N 1.413 2.952 9.547 1.00 . A B . 195 LYS NZ 1 1
11 14015 1 1 80 LYS O O -1.265 -3.381 11.224 1.00 . A B . 195 LYS O 1 1
11 14016 1 1 81 LEU C C -0.451 -6.305 10.297 1.00 . A B . 196 LEU C 1 1
11 14017 1 1 81 LEU CA C -0.984 -5.269 9.348 1.00 . A B . 196 LEU CA 1 1
11 14018 1 1 81 LEU CB C -1.040 -5.815 7.938 1.00 . A B . 196 LEU CB 1 1
11 14019 1 1 81 LEU CD1 C 0.058 -8.062 7.618 1.00 . A B . 196 LEU CD1 1 1
11 14020 1 1 81 LEU CD2 C 0.326 -6.259 5.885 1.00 . A B . 196 LEU CD2 1 1
11 14021 1 1 81 LEU CG C 0.176 -6.559 7.364 1.00 . A B . 196 LEU CG 1 1
11 14022 1 1 81 LEU H H 0.418 -4.029 8.637 1.00 . A B . 196 LEU H 1 1
11 14023 1 1 81 LEU HA H -1.983 -4.988 9.643 1.00 . A B . 196 LEU HA 1 1
11 14024 1 1 81 LEU HB2 H -1.816 -6.537 8.042 1.00 . A B . 196 LEU HB2 1 1
11 14025 1 1 81 LEU HB3 H -1.384 -5.065 7.245 1.00 . A B . 196 LEU HB3 1 1
11 14026 1 1 81 LEU HD11 H -0.039 -8.229 8.681 1.00 . A B . 196 LEU HD11 1 1
11 14027 1 1 81 LEU HD12 H 0.948 -8.555 7.257 1.00 . A B . 196 LEU HD12 1 1
11 14028 1 1 81 LEU HD13 H -0.810 -8.451 7.108 1.00 . A B . 196 LEU HD13 1 1
11 14029 1 1 81 LEU HD21 H 1.181 -6.781 5.483 1.00 . A B . 196 LEU HD21 1 1
11 14030 1 1 81 LEU HD22 H 0.451 -5.193 5.753 1.00 . A B . 196 LEU HD22 1 1
11 14031 1 1 81 LEU HD23 H -0.574 -6.562 5.370 1.00 . A B . 196 LEU HD23 1 1
11 14032 1 1 81 LEU HG H 1.068 -6.257 7.892 1.00 . A B . 196 LEU HG 1 1
11 14033 1 1 81 LEU N N -0.196 -4.109 9.396 1.00 . A B . 196 LEU N 1 1
11 14034 1 1 81 LEU O O -1.205 -7.119 10.823 1.00 . A B . 196 LEU O 1 1
11 14035 1 1 82 GLN C C 1.057 -6.952 12.793 1.00 . A B . 197 GLN C 1 1
11 14036 1 1 82 GLN CA C 1.461 -7.243 11.355 1.00 . A B . 197 GLN CA 1 1
11 14037 1 1 82 GLN CB C 2.975 -7.256 11.193 1.00 . A B . 197 GLN CB 1 1
11 14038 1 1 82 GLN CD C 4.934 -7.713 9.668 1.00 . A B . 197 GLN CD 1 1
11 14039 1 1 82 GLN CG C 3.432 -7.698 9.815 1.00 . A B . 197 GLN CG 1 1
11 14040 1 1 82 GLN H H 1.386 -5.614 10.029 1.00 . A B . 197 GLN H 1 1
11 14041 1 1 82 GLN HA H 1.056 -8.171 10.983 1.00 . A B . 197 GLN HA 1 1
11 14042 1 1 82 GLN HB2 H 3.350 -6.259 11.369 1.00 . A B . 197 GLN HB2 1 1
11 14043 1 1 82 GLN HB3 H 3.401 -7.927 11.924 1.00 . A B . 197 GLN HB3 1 1
11 14044 1 1 82 GLN HE21 H 4.801 -9.163 8.349 1.00 . A B . 197 GLN HE21 1 1
11 14045 1 1 82 GLN HE22 H 6.397 -8.600 8.704 1.00 . A B . 197 GLN HE22 1 1
11 14046 1 1 82 GLN HG2 H 3.059 -8.693 9.626 1.00 . A B . 197 GLN HG2 1 1
11 14047 1 1 82 GLN HG3 H 3.020 -7.020 9.083 1.00 . A B . 197 GLN HG3 1 1
11 14048 1 1 82 GLN N N 0.847 -6.293 10.488 1.00 . A B . 197 GLN N 1 1
11 14049 1 1 82 GLN NE2 N 5.426 -8.578 8.831 1.00 . A B . 197 GLN NE2 1 1
11 14050 1 1 82 GLN O O 1.095 -5.785 13.221 1.00 . A B . 197 GLN O 1 1
11 14051 1 1 82 GLN OE1 O 5.648 -6.941 10.304 1.00 . A B . 197 GLN OE1 1 1
11 14052 1 1 83 SER C C 1.114 -7.115 15.788 1.00 . A B . 198 SER C 1 1
11 14053 1 1 83 SER CA C 0.154 -7.878 14.867 1.00 . A B . 198 SER CA 1 1
11 14054 1 1 83 SER CB C -0.114 -9.278 15.391 1.00 . A B . 198 SER CB 1 1
11 14055 1 1 83 SER H H 0.681 -8.890 13.131 1.00 . A B . 198 SER H 1 1
11 14056 1 1 83 SER HA H -0.787 -7.349 14.827 1.00 . A B . 198 SER HA 1 1
11 14057 1 1 83 SER HB2 H 0.813 -9.829 15.438 1.00 . A B . 198 SER HB2 1 1
11 14058 1 1 83 SER HB3 H -0.554 -9.220 16.375 1.00 . A B . 198 SER HB3 1 1
11 14059 1 1 83 SER HG H -1.855 -9.484 14.590 1.00 . A B . 198 SER HG 1 1
11 14060 1 1 83 SER N N 0.656 -7.988 13.513 1.00 . A B . 198 SER N 1 1
11 14061 1 1 83 SER O O 2.324 -7.403 15.842 1.00 . A B . 198 SER O 1 1
11 14062 1 1 83 SER OG O -1.016 -9.957 14.521 1.00 . A B . 198 SER OG 1 1
11 14063 1 1 84 HIS C C 0.246 -4.374 18.048 1.00 . A B . 199 HIS C 1 1
11 14064 1 1 84 HIS CA C 1.273 -5.262 17.372 1.00 . A B . 199 HIS CA 1 1
11 14065 1 1 84 HIS CB C 2.289 -4.396 16.578 1.00 . A B . 199 HIS CB 1 1
11 14066 1 1 84 HIS CD2 C 4.038 -3.468 18.268 1.00 . A B . 199 HIS CD2 1 1
11 14067 1 1 84 HIS CE1 C 3.475 -1.359 18.156 1.00 . A B . 199 HIS CE1 1 1
11 14068 1 1 84 HIS CG C 3.011 -3.364 17.397 1.00 . A B . 199 HIS CG 1 1
11 14069 1 1 84 HIS H H -0.411 -5.989 16.409 1.00 . A B . 199 HIS H 1 1
11 14070 1 1 84 HIS HA H 1.792 -5.852 18.113 1.00 . A B . 199 HIS HA 1 1
11 14071 1 1 84 HIS HB2 H 3.032 -5.040 16.131 1.00 . A B . 199 HIS HB2 1 1
11 14072 1 1 84 HIS HB3 H 1.756 -3.883 15.791 1.00 . A B . 199 HIS HB3 1 1
11 14073 1 1 84 HIS HD1 H 1.959 -1.639 16.826 1.00 . A B . 199 HIS HD1 1 1
11 14074 1 1 84 HIS HD2 H 4.553 -4.375 18.552 1.00 . A B . 199 HIS HD2 1 1
11 14075 1 1 84 HIS HE1 H 3.441 -0.294 18.324 1.00 . A B . 199 HIS HE1 1 1
11 14076 1 1 84 HIS HE2 H 4.696 -2.014 19.609 1.00 . A B . 199 HIS HE2 1 1
11 14077 1 1 84 HIS N N 0.558 -6.146 16.484 1.00 . A B . 199 HIS N 1 1
11 14078 1 1 84 HIS ND1 N 2.689 -2.030 17.355 1.00 . A B . 199 HIS ND1 1 1
11 14079 1 1 84 HIS NE2 N 4.305 -2.200 18.726 1.00 . A B . 199 HIS NE2 1 1
11 14080 1 1 84 HIS O O -0.267 -4.738 19.113 1.00 . A B . 199 HIS O 1 1
12 14081 1 1 1 GLY C C -18.814 16.652 -16.039 1.00 . A B . 116 GLY C 1 1
12 14082 1 1 1 GLY CA C -18.762 17.866 -16.911 1.00 . A B . 116 GLY CA 1 1
12 14083 1 1 1 GLY H1 H -18.463 19.123 -15.317 1.00 . A B . 116 GLY H1 1 1
12 14084 1 1 1 GLY H2 H -20.085 18.998 -15.821 1.00 . A B . 116 GLY H2 1 1
12 14085 1 1 1 GLY H3 H -18.983 19.907 -16.720 1.00 . A B . 116 GLY H3 1 1
12 14086 1 1 1 GLY HA2 H -19.474 17.745 -17.714 1.00 . A B . 116 GLY HA2 1 1
12 14087 1 1 1 GLY HA3 H -17.775 17.975 -17.331 1.00 . A B . 116 GLY HA3 1 1
12 14088 1 1 1 GLY N N -19.097 19.055 -16.138 1.00 . A B . 116 GLY N 1 1
12 14089 1 1 1 GLY O O -18.518 16.734 -14.849 1.00 . A B . 116 GLY O 1 1
12 14090 1 1 2 ASN C C -18.344 13.278 -16.417 1.00 . A B . 117 ASN C 1 1
12 14091 1 1 2 ASN CA C -19.268 14.303 -15.834 1.00 . A B . 117 ASN CA 1 1
12 14092 1 1 2 ASN CB C -20.703 13.758 -15.728 1.00 . A B . 117 ASN CB 1 1
12 14093 1 1 2 ASN CG C -21.585 14.593 -14.824 1.00 . A B . 117 ASN CG 1 1
12 14094 1 1 2 ASN H H -19.436 15.501 -17.544 1.00 . A B . 117 ASN H 1 1
12 14095 1 1 2 ASN HA H -18.914 14.537 -14.841 1.00 . A B . 117 ASN HA 1 1
12 14096 1 1 2 ASN HB2 H -21.146 13.750 -16.712 1.00 . A B . 117 ASN HB2 1 1
12 14097 1 1 2 ASN HB3 H -20.675 12.747 -15.348 1.00 . A B . 117 ASN HB3 1 1
12 14098 1 1 2 ASN HD21 H -21.077 13.488 -13.274 1.00 . A B . 117 ASN HD21 1 1
12 14099 1 1 2 ASN HD22 H -22.165 14.780 -12.932 1.00 . A B . 117 ASN HD22 1 1
12 14100 1 1 2 ASN N N -19.200 15.533 -16.593 1.00 . A B . 117 ASN N 1 1
12 14101 1 1 2 ASN ND2 N -21.619 14.259 -13.558 1.00 . A B . 117 ASN ND2 1 1
12 14102 1 1 2 ASN O O -18.707 12.550 -17.347 1.00 . A B . 117 ASN O 1 1
12 14103 1 1 2 ASN OD1 O -22.238 15.541 -15.267 1.00 . A B . 117 ASN OD1 1 1
12 14104 1 1 3 GLU C C -15.023 12.354 -15.295 1.00 . A B . 118 GLU C 1 1
12 14105 1 1 3 GLU CA C -16.114 12.363 -16.346 1.00 . A B . 118 GLU CA 1 1
12 14106 1 1 3 GLU CB C -15.546 12.757 -17.730 1.00 . A B . 118 GLU CB 1 1
12 14107 1 1 3 GLU CD C -14.917 10.383 -18.361 1.00 . A B . 118 GLU CD 1 1
12 14108 1 1 3 GLU CG C -14.458 11.821 -18.256 1.00 . A B . 118 GLU CG 1 1
12 14109 1 1 3 GLU H H -16.887 13.916 -15.218 1.00 . A B . 118 GLU H 1 1
12 14110 1 1 3 GLU HA H -16.553 11.378 -16.404 1.00 . A B . 118 GLU HA 1 1
12 14111 1 1 3 GLU HB2 H -16.354 12.770 -18.446 1.00 . A B . 118 GLU HB2 1 1
12 14112 1 1 3 GLU HB3 H -15.130 13.752 -17.662 1.00 . A B . 118 GLU HB3 1 1
12 14113 1 1 3 GLU HG2 H -14.154 12.154 -19.237 1.00 . A B . 118 GLU HG2 1 1
12 14114 1 1 3 GLU HG3 H -13.611 11.865 -17.587 1.00 . A B . 118 GLU HG3 1 1
12 14115 1 1 3 GLU N N -17.134 13.276 -15.923 1.00 . A B . 118 GLU N 1 1
12 14116 1 1 3 GLU O O -14.740 13.382 -14.679 1.00 . A B . 118 GLU O 1 1
12 14117 1 1 3 GLU OE1 O -14.974 9.682 -17.325 1.00 . A B . 118 GLU OE1 1 1
12 14118 1 1 3 GLU OE2 O -15.221 9.921 -19.476 1.00 . A B . 118 GLU OE2 1 1
12 14119 1 1 4 GLN C C -12.094 10.825 -14.812 1.00 . A B . 119 GLN C 1 1
12 14120 1 1 4 GLN CA C -13.412 11.051 -14.110 1.00 . A B . 119 GLN CA 1 1
12 14121 1 1 4 GLN CB C -13.716 9.894 -13.128 1.00 . A B . 119 GLN CB 1 1
12 14122 1 1 4 GLN CD C -16.270 10.115 -12.896 1.00 . A B . 119 GLN CD 1 1
12 14123 1 1 4 GLN CG C -14.918 10.126 -12.199 1.00 . A B . 119 GLN CG 1 1
12 14124 1 1 4 GLN H H -14.704 10.445 -15.640 1.00 . A B . 119 GLN H 1 1
12 14125 1 1 4 GLN HA H -13.348 11.974 -13.552 1.00 . A B . 119 GLN HA 1 1
12 14126 1 1 4 GLN HB2 H -13.907 8.998 -13.701 1.00 . A B . 119 GLN HB2 1 1
12 14127 1 1 4 GLN HB3 H -12.841 9.732 -12.515 1.00 . A B . 119 GLN HB3 1 1
12 14128 1 1 4 GLN HE21 H -16.961 11.442 -11.621 1.00 . A B . 119 GLN HE21 1 1
12 14129 1 1 4 GLN HE22 H -18.067 10.940 -12.838 1.00 . A B . 119 GLN HE22 1 1
12 14130 1 1 4 GLN HG2 H -14.925 9.356 -11.443 1.00 . A B . 119 GLN HG2 1 1
12 14131 1 1 4 GLN HG3 H -14.789 11.083 -11.718 1.00 . A B . 119 GLN HG3 1 1
12 14132 1 1 4 GLN N N -14.443 11.215 -15.082 1.00 . A B . 119 GLN N 1 1
12 14133 1 1 4 GLN NE2 N -17.188 10.897 -12.408 1.00 . A B . 119 GLN NE2 1 1
12 14134 1 1 4 GLN O O -11.836 9.741 -15.359 1.00 . A B . 119 GLN O 1 1
12 14135 1 1 4 GLN OE1 O -16.475 9.408 -13.880 1.00 . A B . 119 GLN OE1 1 1
12 14136 1 1 5 ILE C C -8.990 11.228 -14.461 1.00 . A B . 120 ILE C 1 1
12 14137 1 1 5 ILE CA C -9.988 11.765 -15.475 1.00 . A B . 120 ILE CA 1 1
12 14138 1 1 5 ILE CB C -9.475 13.134 -16.070 1.00 . A B . 120 ILE CB 1 1
12 14139 1 1 5 ILE CD1 C -11.728 14.218 -16.785 1.00 . A B . 120 ILE CD1 1 1
12 14140 1 1 5 ILE CG1 C -10.379 13.670 -17.214 1.00 . A B . 120 ILE CG1 1 1
12 14141 1 1 5 ILE CG2 C -8.044 13.006 -16.568 1.00 . A B . 120 ILE CG2 1 1
12 14142 1 1 5 ILE H H -11.538 12.694 -14.416 1.00 . A B . 120 ILE H 1 1
12 14143 1 1 5 ILE HA H -10.076 11.042 -16.272 1.00 . A B . 120 ILE HA 1 1
12 14144 1 1 5 ILE HB H -9.467 13.854 -15.266 1.00 . A B . 120 ILE HB 1 1
12 14145 1 1 5 ILE HD11 H -12.275 14.553 -17.654 1.00 . A B . 120 ILE HD11 1 1
12 14146 1 1 5 ILE HD12 H -11.583 15.046 -16.107 1.00 . A B . 120 ILE HD12 1 1
12 14147 1 1 5 ILE HD13 H -12.287 13.440 -16.288 1.00 . A B . 120 ILE HD13 1 1
12 14148 1 1 5 ILE HG12 H -9.860 14.469 -17.722 1.00 . A B . 120 ILE HG12 1 1
12 14149 1 1 5 ILE HG13 H -10.553 12.868 -17.917 1.00 . A B . 120 ILE HG13 1 1
12 14150 1 1 5 ILE HG21 H -8.003 12.280 -17.366 1.00 . A B . 120 ILE HG21 1 1
12 14151 1 1 5 ILE HG22 H -7.411 12.683 -15.755 1.00 . A B . 120 ILE HG22 1 1
12 14152 1 1 5 ILE HG23 H -7.704 13.963 -16.929 1.00 . A B . 120 ILE HG23 1 1
12 14153 1 1 5 ILE N N -11.281 11.850 -14.847 1.00 . A B . 120 ILE N 1 1
12 14154 1 1 5 ILE O O -8.572 11.946 -13.538 1.00 . A B . 120 ILE O 1 1
12 14155 1 1 6 GLN C C -8.279 9.179 -12.323 1.00 . A B . 121 GLN C 1 1
12 14156 1 1 6 GLN CA C -7.763 9.209 -13.752 1.00 . A B . 121 GLN CA 1 1
12 14157 1 1 6 GLN CB C -6.321 9.714 -13.805 1.00 . A B . 121 GLN CB 1 1
12 14158 1 1 6 GLN CD C -4.253 10.084 -15.170 1.00 . A B . 121 GLN CD 1 1
12 14159 1 1 6 GLN CG C -5.709 9.707 -15.195 1.00 . A B . 121 GLN CG 1 1
12 14160 1 1 6 GLN H H -9.051 9.478 -15.389 1.00 . A B . 121 GLN H 1 1
12 14161 1 1 6 GLN HA H -7.786 8.190 -14.110 1.00 . A B . 121 GLN HA 1 1
12 14162 1 1 6 GLN HB2 H -6.296 10.728 -13.432 1.00 . A B . 121 GLN HB2 1 1
12 14163 1 1 6 GLN HB3 H -5.712 9.092 -13.165 1.00 . A B . 121 GLN HB3 1 1
12 14164 1 1 6 GLN HE21 H -4.419 10.927 -16.935 1.00 . A B . 121 GLN HE21 1 1
12 14165 1 1 6 GLN HE22 H -2.851 11.002 -16.222 1.00 . A B . 121 GLN HE22 1 1
12 14166 1 1 6 GLN HG2 H -5.801 8.714 -15.613 1.00 . A B . 121 GLN HG2 1 1
12 14167 1 1 6 GLN HG3 H -6.242 10.411 -15.816 1.00 . A B . 121 GLN HG3 1 1
12 14168 1 1 6 GLN N N -8.660 9.957 -14.626 1.00 . A B . 121 GLN N 1 1
12 14169 1 1 6 GLN NE2 N -3.794 10.729 -16.205 1.00 . A B . 121 GLN NE2 1 1
12 14170 1 1 6 GLN O O -7.950 10.038 -11.499 1.00 . A B . 121 GLN O 1 1
12 14171 1 1 6 GLN OE1 O -3.551 9.812 -14.204 1.00 . A B . 121 GLN OE1 1 1
12 14172 1 1 7 ALA C C -9.772 6.592 -10.495 1.00 . A B . 122 ALA C 1 1
12 14173 1 1 7 ALA CA C -9.707 8.065 -10.771 1.00 . A B . 122 ALA CA 1 1
12 14174 1 1 7 ALA CB C -11.105 8.662 -10.719 1.00 . A B . 122 ALA CB 1 1
12 14175 1 1 7 ALA H H -9.426 7.637 -12.779 1.00 . A B . 122 ALA H 1 1
12 14176 1 1 7 ALA HA H -9.084 8.561 -10.042 1.00 . A B . 122 ALA HA 1 1
12 14177 1 1 7 ALA HB1 H -11.056 9.717 -10.938 1.00 . A B . 122 ALA HB1 1 1
12 14178 1 1 7 ALA HB2 H -11.527 8.515 -9.736 1.00 . A B . 122 ALA HB2 1 1
12 14179 1 1 7 ALA HB3 H -11.729 8.170 -11.450 1.00 . A B . 122 ALA HB3 1 1
12 14180 1 1 7 ALA N N -9.138 8.250 -12.067 1.00 . A B . 122 ALA N 1 1
12 14181 1 1 7 ALA O O -9.933 5.792 -11.432 1.00 . A B . 122 ALA O 1 1
12 14182 1 1 8 VAL C C -11.195 4.445 -8.824 1.00 . A B . 123 VAL C 1 1
12 14183 1 1 8 VAL CA C -9.724 4.826 -8.878 1.00 . A B . 123 VAL CA 1 1
12 14184 1 1 8 VAL CB C -9.048 4.516 -7.503 1.00 . A B . 123 VAL CB 1 1
12 14185 1 1 8 VAL CG1 C -9.119 3.024 -7.177 1.00 . A B . 123 VAL CG1 1 1
12 14186 1 1 8 VAL CG2 C -7.603 4.992 -7.480 1.00 . A B . 123 VAL CG2 1 1
12 14187 1 1 8 VAL H H -9.460 6.897 -8.565 1.00 . A B . 123 VAL H 1 1
12 14188 1 1 8 VAL HA H -9.245 4.244 -9.653 1.00 . A B . 123 VAL HA 1 1
12 14189 1 1 8 VAL HB H -9.597 5.047 -6.740 1.00 . A B . 123 VAL HB 1 1
12 14190 1 1 8 VAL HG11 H -8.599 2.462 -7.939 1.00 . A B . 123 VAL HG11 1 1
12 14191 1 1 8 VAL HG12 H -10.152 2.711 -7.146 1.00 . A B . 123 VAL HG12 1 1
12 14192 1 1 8 VAL HG13 H -8.657 2.843 -6.217 1.00 . A B . 123 VAL HG13 1 1
12 14193 1 1 8 VAL HG21 H -7.173 4.788 -6.511 1.00 . A B . 123 VAL HG21 1 1
12 14194 1 1 8 VAL HG22 H -7.571 6.054 -7.671 1.00 . A B . 123 VAL HG22 1 1
12 14195 1 1 8 VAL HG23 H -7.041 4.471 -8.241 1.00 . A B . 123 VAL HG23 1 1
12 14196 1 1 8 VAL N N -9.626 6.215 -9.252 1.00 . A B . 123 VAL N 1 1
12 14197 1 1 8 VAL O O -11.887 4.701 -7.833 1.00 . A B . 123 VAL O 1 1
12 14198 1 1 9 ILE C C -13.114 2.083 -9.489 1.00 . A B . 124 ILE C 1 1
12 14199 1 1 9 ILE CA C -13.056 3.504 -9.991 1.00 . A B . 124 ILE CA 1 1
12 14200 1 1 9 ILE CB C -13.630 3.614 -11.428 1.00 . A B . 124 ILE CB 1 1
12 14201 1 1 9 ILE CD1 C -13.937 5.277 -13.357 1.00 . A B . 124 ILE CD1 1 1
12 14202 1 1 9 ILE CG1 C -13.476 5.061 -11.934 1.00 . A B . 124 ILE CG1 1 1
12 14203 1 1 9 ILE CG2 C -15.105 3.193 -11.446 1.00 . A B . 124 ILE CG2 1 1
12 14204 1 1 9 ILE H H -11.116 3.860 -10.710 1.00 . A B . 124 ILE H 1 1
12 14205 1 1 9 ILE HA H -13.632 4.129 -9.323 1.00 . A B . 124 ILE HA 1 1
12 14206 1 1 9 ILE HB H -13.071 2.955 -12.075 1.00 . A B . 124 ILE HB 1 1
12 14207 1 1 9 ILE HD11 H -14.983 5.021 -13.437 1.00 . A B . 124 ILE HD11 1 1
12 14208 1 1 9 ILE HD12 H -13.361 4.650 -14.021 1.00 . A B . 124 ILE HD12 1 1
12 14209 1 1 9 ILE HD13 H -13.795 6.314 -13.625 1.00 . A B . 124 ILE HD13 1 1
12 14210 1 1 9 ILE HG12 H -14.054 5.720 -11.303 1.00 . A B . 124 ILE HG12 1 1
12 14211 1 1 9 ILE HG13 H -12.436 5.344 -11.873 1.00 . A B . 124 ILE HG13 1 1
12 14212 1 1 9 ILE HG21 H -15.671 3.842 -10.793 1.00 . A B . 124 ILE HG21 1 1
12 14213 1 1 9 ILE HG22 H -15.193 2.173 -11.102 1.00 . A B . 124 ILE HG22 1 1
12 14214 1 1 9 ILE HG23 H -15.489 3.270 -12.454 1.00 . A B . 124 ILE HG23 1 1
12 14215 1 1 9 ILE N N -11.691 3.939 -9.920 1.00 . A B . 124 ILE N 1 1
12 14216 1 1 9 ILE O O -12.820 1.125 -10.212 1.00 . A B . 124 ILE O 1 1
12 14217 1 1 10 ASP C C -14.767 0.033 -7.637 1.00 . A B . 125 ASP C 1 1
12 14218 1 1 10 ASP CA C -13.406 0.694 -7.556 1.00 . A B . 125 ASP CA 1 1
12 14219 1 1 10 ASP CB C -12.980 0.859 -6.105 1.00 . A B . 125 ASP CB 1 1
12 14220 1 1 10 ASP CG C -13.937 1.694 -5.285 1.00 . A B . 125 ASP CG 1 1
12 14221 1 1 10 ASP H H -13.604 2.773 -7.713 1.00 . A B . 125 ASP H 1 1
12 14222 1 1 10 ASP HA H -12.687 0.057 -8.048 1.00 . A B . 125 ASP HA 1 1
12 14223 1 1 10 ASP HB2 H -12.915 -0.117 -5.649 1.00 . A B . 125 ASP HB2 1 1
12 14224 1 1 10 ASP HB3 H -12.007 1.327 -6.079 1.00 . A B . 125 ASP HB3 1 1
12 14225 1 1 10 ASP N N -13.395 1.964 -8.230 1.00 . A B . 125 ASP N 1 1
12 14226 1 1 10 ASP O O -15.707 0.585 -8.213 1.00 . A B . 125 ASP O 1 1
12 14227 1 1 10 ASP OD1 O -13.870 2.937 -5.345 1.00 . A B . 125 ASP OD1 1 1
12 14228 1 1 10 ASP OD2 O -14.777 1.119 -4.570 1.00 . A B . 125 ASP OD2 1 1
12 14229 1 1 11 ALA C C -16.926 -1.803 -5.839 1.00 . A B . 126 ALA C 1 1
12 14230 1 1 11 ALA CA C -16.080 -1.928 -7.108 1.00 . A B . 126 ALA CA 1 1
12 14231 1 1 11 ALA CB C -15.726 -3.385 -7.362 1.00 . A B . 126 ALA CB 1 1
12 14232 1 1 11 ALA H H -14.089 -1.481 -6.565 1.00 . A B . 126 ALA H 1 1
12 14233 1 1 11 ALA HA H -16.660 -1.582 -7.950 1.00 . A B . 126 ALA HA 1 1
12 14234 1 1 11 ALA HB1 H -15.137 -3.462 -8.264 1.00 . A B . 126 ALA HB1 1 1
12 14235 1 1 11 ALA HB2 H -16.633 -3.958 -7.473 1.00 . A B . 126 ALA HB2 1 1
12 14236 1 1 11 ALA HB3 H -15.156 -3.769 -6.528 1.00 . A B . 126 ALA HB3 1 1
12 14237 1 1 11 ALA N N -14.868 -1.136 -7.048 1.00 . A B . 126 ALA N 1 1
12 14238 1 1 11 ALA O O -17.933 -2.509 -5.688 1.00 . A B . 126 ALA O 1 1
12 14239 1 1 12 GLY C C -16.999 -1.850 -2.718 1.00 . A B . 127 GLY C 1 1
12 14240 1 1 12 GLY CA C -17.285 -0.749 -3.709 1.00 . A B . 127 GLY CA 1 1
12 14241 1 1 12 GLY H H -15.763 -0.334 -5.095 1.00 . A B . 127 GLY H 1 1
12 14242 1 1 12 GLY HA2 H -17.025 0.200 -3.266 1.00 . A B . 127 GLY HA2 1 1
12 14243 1 1 12 GLY HA3 H -18.340 -0.751 -3.935 1.00 . A B . 127 GLY HA3 1 1
12 14244 1 1 12 GLY N N -16.541 -0.919 -4.939 1.00 . A B . 127 GLY N 1 1
12 14245 1 1 12 GLY O O -17.903 -2.338 -2.043 1.00 . A B . 127 GLY O 1 1
12 14246 1 1 13 ALA C C -14.023 -2.861 -1.093 1.00 . A B . 128 ALA C 1 1
12 14247 1 1 13 ALA CA C -15.318 -3.291 -1.737 1.00 . A B . 128 ALA CA 1 1
12 14248 1 1 13 ALA CB C -15.128 -4.585 -2.519 1.00 . A B . 128 ALA CB 1 1
12 14249 1 1 13 ALA H H -15.058 -1.748 -3.122 1.00 . A B . 128 ALA H 1 1
12 14250 1 1 13 ALA HA H -16.071 -3.437 -0.976 1.00 . A B . 128 ALA HA 1 1
12 14251 1 1 13 ALA HB1 H -16.060 -4.860 -2.989 1.00 . A B . 128 ALA HB1 1 1
12 14252 1 1 13 ALA HB2 H -14.814 -5.372 -1.849 1.00 . A B . 128 ALA HB2 1 1
12 14253 1 1 13 ALA HB3 H -14.374 -4.438 -3.278 1.00 . A B . 128 ALA HB3 1 1
12 14254 1 1 13 ALA N N -15.750 -2.229 -2.621 1.00 . A B . 128 ALA N 1 1
12 14255 1 1 13 ALA O O -13.298 -2.062 -1.678 1.00 . A B . 128 ALA O 1 1
12 14256 1 1 14 LEU C C -11.165 -3.148 0.117 1.00 . A B . 129 LEU C 1 1
12 14257 1 1 14 LEU CA C -12.532 -2.982 0.828 1.00 . A B . 129 LEU CA 1 1
12 14258 1 1 14 LEU CB C -12.502 -3.487 2.282 1.00 . A B . 129 LEU CB 1 1
12 14259 1 1 14 LEU CD1 C -14.945 -3.637 2.980 1.00 . A B . 129 LEU CD1 1 1
12 14260 1 1 14 LEU CD2 C -13.190 -3.011 4.667 1.00 . A B . 129 LEU CD2 1 1
12 14261 1 1 14 LEU CG C -13.609 -2.943 3.210 1.00 . A B . 129 LEU CG 1 1
12 14262 1 1 14 LEU H H -14.261 -4.133 0.429 1.00 . A B . 129 LEU H 1 1
12 14263 1 1 14 LEU HA H -12.659 -1.908 0.872 1.00 . A B . 129 LEU HA 1 1
12 14264 1 1 14 LEU HB2 H -12.570 -4.566 2.267 1.00 . A B . 129 LEU HB2 1 1
12 14265 1 1 14 LEU HB3 H -11.547 -3.217 2.707 1.00 . A B . 129 LEU HB3 1 1
12 14266 1 1 14 LEU HD11 H -14.841 -4.692 3.180 1.00 . A B . 129 LEU HD11 1 1
12 14267 1 1 14 LEU HD12 H -15.251 -3.495 1.954 1.00 . A B . 129 LEU HD12 1 1
12 14268 1 1 14 LEU HD13 H -15.693 -3.218 3.635 1.00 . A B . 129 LEU HD13 1 1
12 14269 1 1 14 LEU HD21 H -13.969 -2.583 5.279 1.00 . A B . 129 LEU HD21 1 1
12 14270 1 1 14 LEU HD22 H -12.283 -2.442 4.805 1.00 . A B . 129 LEU HD22 1 1
12 14271 1 1 14 LEU HD23 H -13.027 -4.036 4.960 1.00 . A B . 129 LEU HD23 1 1
12 14272 1 1 14 LEU HG H -13.764 -1.903 2.958 1.00 . A B . 129 LEU HG 1 1
12 14273 1 1 14 LEU N N -13.710 -3.405 0.067 1.00 . A B . 129 LEU N 1 1
12 14274 1 1 14 LEU O O -10.291 -2.336 0.348 1.00 . A B . 129 LEU O 1 1
12 14275 1 1 15 PRO C C -9.367 -2.988 -2.324 1.00 . A B . 130 PRO C 1 1
12 14276 1 1 15 PRO CA C -9.687 -4.262 -1.559 1.00 . A B . 130 PRO CA 1 1
12 14277 1 1 15 PRO CB C -9.967 -5.375 -2.546 1.00 . A B . 130 PRO CB 1 1
12 14278 1 1 15 PRO CD C -11.740 -5.397 -0.981 1.00 . A B . 130 PRO CD 1 1
12 14279 1 1 15 PRO CG C -10.862 -6.286 -1.808 1.00 . A B . 130 PRO CG 1 1
12 14280 1 1 15 PRO HA H -8.837 -4.535 -0.951 1.00 . A B . 130 PRO HA 1 1
12 14281 1 1 15 PRO HB2 H -10.461 -4.940 -3.404 1.00 . A B . 130 PRO HB2 1 1
12 14282 1 1 15 PRO HB3 H -9.043 -5.829 -2.859 1.00 . A B . 130 PRO HB3 1 1
12 14283 1 1 15 PRO HD2 H -12.603 -5.126 -1.565 1.00 . A B . 130 PRO HD2 1 1
12 14284 1 1 15 PRO HD3 H -12.006 -5.870 -0.048 1.00 . A B . 130 PRO HD3 1 1
12 14285 1 1 15 PRO HG2 H -11.454 -6.868 -2.500 1.00 . A B . 130 PRO HG2 1 1
12 14286 1 1 15 PRO HG3 H -10.282 -6.936 -1.169 1.00 . A B . 130 PRO HG3 1 1
12 14287 1 1 15 PRO N N -10.921 -4.188 -0.761 1.00 . A B . 130 PRO N 1 1
12 14288 1 1 15 PRO O O -8.238 -2.783 -2.692 1.00 . A B . 130 PRO O 1 1
12 14289 1 1 16 ALA C C -9.086 -0.018 -2.673 1.00 . A B . 131 ALA C 1 1
12 14290 1 1 16 ALA CA C -10.187 -0.882 -3.253 1.00 . A B . 131 ALA CA 1 1
12 14291 1 1 16 ALA CB C -11.473 -0.109 -3.282 1.00 . A B . 131 ALA CB 1 1
12 14292 1 1 16 ALA H H -11.241 -2.332 -2.141 1.00 . A B . 131 ALA H 1 1
12 14293 1 1 16 ALA HA H -9.924 -1.150 -4.264 1.00 . A B . 131 ALA HA 1 1
12 14294 1 1 16 ALA HB1 H -12.261 -0.733 -3.678 1.00 . A B . 131 ALA HB1 1 1
12 14295 1 1 16 ALA HB2 H -11.358 0.766 -3.903 1.00 . A B . 131 ALA HB2 1 1
12 14296 1 1 16 ALA HB3 H -11.728 0.193 -2.276 1.00 . A B . 131 ALA HB3 1 1
12 14297 1 1 16 ALA N N -10.357 -2.126 -2.517 1.00 . A B . 131 ALA N 1 1
12 14298 1 1 16 ALA O O -8.328 0.602 -3.406 1.00 . A B . 131 ALA O 1 1
12 14299 1 1 17 LEU C C -6.593 0.128 -0.853 1.00 . A B . 132 LEU C 1 1
12 14300 1 1 17 LEU CA C -7.982 0.764 -0.679 1.00 . A B . 132 LEU CA 1 1
12 14301 1 1 17 LEU CB C -8.398 0.927 0.806 1.00 . A B . 132 LEU CB 1 1
12 14302 1 1 17 LEU CD1 C -7.244 -0.832 2.251 1.00 . A B . 132 LEU CD1 1 1
12 14303 1 1 17 LEU CD2 C -9.654 -0.236 2.671 1.00 . A B . 132 LEU CD2 1 1
12 14304 1 1 17 LEU CG C -8.552 -0.364 1.635 1.00 . A B . 132 LEU CG 1 1
12 14305 1 1 17 LEU H H -9.604 -0.573 -0.845 1.00 . A B . 132 LEU H 1 1
12 14306 1 1 17 LEU HA H -7.967 1.738 -1.147 1.00 . A B . 132 LEU HA 1 1
12 14307 1 1 17 LEU HB2 H -7.689 1.569 1.306 1.00 . A B . 132 LEU HB2 1 1
12 14308 1 1 17 LEU HB3 H -9.353 1.433 0.815 1.00 . A B . 132 LEU HB3 1 1
12 14309 1 1 17 LEU HD11 H -6.865 -0.075 2.922 1.00 . A B . 132 LEU HD11 1 1
12 14310 1 1 17 LEU HD12 H -6.523 -1.012 1.468 1.00 . A B . 132 LEU HD12 1 1
12 14311 1 1 17 LEU HD13 H -7.419 -1.747 2.798 1.00 . A B . 132 LEU HD13 1 1
12 14312 1 1 17 LEU HD21 H -9.711 -1.139 3.259 1.00 . A B . 132 LEU HD21 1 1
12 14313 1 1 17 LEU HD22 H -10.598 -0.071 2.172 1.00 . A B . 132 LEU HD22 1 1
12 14314 1 1 17 LEU HD23 H -9.445 0.603 3.317 1.00 . A B . 132 LEU HD23 1 1
12 14315 1 1 17 LEU HG H -8.843 -1.145 0.945 1.00 . A B . 132 LEU HG 1 1
12 14316 1 1 17 LEU N N -8.982 -0.021 -1.366 1.00 . A B . 132 LEU N 1 1
12 14317 1 1 17 LEU O O -5.571 0.792 -0.776 1.00 . A B . 132 LEU O 1 1
12 14318 1 1 18 VAL C C -4.914 -1.867 -2.722 1.00 . A B . 133 VAL C 1 1
12 14319 1 1 18 VAL CA C -5.358 -1.902 -1.269 1.00 . A B . 133 VAL CA 1 1
12 14320 1 1 18 VAL CB C -5.489 -3.348 -0.756 1.00 . A B . 133 VAL CB 1 1
12 14321 1 1 18 VAL CG1 C -5.656 -4.385 -1.819 1.00 . A B . 133 VAL CG1 1 1
12 14322 1 1 18 VAL CG2 C -4.404 -3.673 0.185 1.00 . A B . 133 VAL CG2 1 1
12 14323 1 1 18 VAL H H -7.440 -1.636 -1.107 1.00 . A B . 133 VAL H 1 1
12 14324 1 1 18 VAL HA H -4.589 -1.413 -0.690 1.00 . A B . 133 VAL HA 1 1
12 14325 1 1 18 VAL HB H -6.415 -3.413 -0.231 1.00 . A B . 133 VAL HB 1 1
12 14326 1 1 18 VAL HG11 H -5.632 -5.344 -1.321 1.00 . A B . 133 VAL HG11 1 1
12 14327 1 1 18 VAL HG12 H -4.811 -4.273 -2.482 1.00 . A B . 133 VAL HG12 1 1
12 14328 1 1 18 VAL HG13 H -6.600 -4.240 -2.327 1.00 . A B . 133 VAL HG13 1 1
12 14329 1 1 18 VAL HG21 H -4.463 -4.711 0.474 1.00 . A B . 133 VAL HG21 1 1
12 14330 1 1 18 VAL HG22 H -4.481 -3.024 1.043 1.00 . A B . 133 VAL HG22 1 1
12 14331 1 1 18 VAL HG23 H -3.484 -3.474 -0.344 1.00 . A B . 133 VAL HG23 1 1
12 14332 1 1 18 VAL N N -6.581 -1.167 -1.064 1.00 . A B . 133 VAL N 1 1
12 14333 1 1 18 VAL O O -3.753 -2.092 -3.039 1.00 . A B . 133 VAL O 1 1
12 14334 1 1 19 GLN C C -4.529 -0.714 -5.459 1.00 . A B . 134 GLN C 1 1
12 14335 1 1 19 GLN CA C -5.652 -1.632 -5.030 1.00 . A B . 134 GLN CA 1 1
12 14336 1 1 19 GLN CB C -6.917 -1.284 -5.810 1.00 . A B . 134 GLN CB 1 1
12 14337 1 1 19 GLN CD C -9.253 -1.986 -6.504 1.00 . A B . 134 GLN CD 1 1
12 14338 1 1 19 GLN CG C -8.010 -2.296 -5.673 1.00 . A B . 134 GLN CG 1 1
12 14339 1 1 19 GLN H H -6.737 -1.437 -3.183 1.00 . A B . 134 GLN H 1 1
12 14340 1 1 19 GLN HA H -5.421 -2.675 -5.178 1.00 . A B . 134 GLN HA 1 1
12 14341 1 1 19 GLN HB2 H -7.293 -0.332 -5.463 1.00 . A B . 134 GLN HB2 1 1
12 14342 1 1 19 GLN HB3 H -6.662 -1.200 -6.855 1.00 . A B . 134 GLN HB3 1 1
12 14343 1 1 19 GLN HE21 H -8.166 -1.112 -7.917 1.00 . A B . 134 GLN HE21 1 1
12 14344 1 1 19 GLN HE22 H -9.865 -1.155 -8.180 1.00 . A B . 134 GLN HE22 1 1
12 14345 1 1 19 GLN HG2 H -7.565 -3.224 -5.986 1.00 . A B . 134 GLN HG2 1 1
12 14346 1 1 19 GLN HG3 H -8.278 -2.378 -4.629 1.00 . A B . 134 GLN HG3 1 1
12 14347 1 1 19 GLN N N -5.860 -1.608 -3.584 1.00 . A B . 134 GLN N 1 1
12 14348 1 1 19 GLN NE2 N -9.072 -1.360 -7.638 1.00 . A B . 134 GLN NE2 1 1
12 14349 1 1 19 GLN O O -3.661 -1.078 -6.262 1.00 . A B . 134 GLN O 1 1
12 14350 1 1 19 GLN OE1 O -10.367 -2.337 -6.130 1.00 . A B . 134 GLN OE1 1 1
12 14351 1 1 20 LEU C C -2.159 1.071 -4.686 1.00 . A B . 135 LEU C 1 1
12 14352 1 1 20 LEU CA C -3.545 1.485 -5.161 1.00 . A B . 135 LEU CA 1 1
12 14353 1 1 20 LEU CB C -3.922 2.873 -4.587 1.00 . A B . 135 LEU CB 1 1
12 14354 1 1 20 LEU CD1 C -4.123 4.247 -2.486 1.00 . A B . 135 LEU CD1 1 1
12 14355 1 1 20 LEU CD2 C -5.983 2.757 -3.189 1.00 . A B . 135 LEU CD2 1 1
12 14356 1 1 20 LEU CG C -4.466 2.914 -3.152 1.00 . A B . 135 LEU CG 1 1
12 14357 1 1 20 LEU H H -5.319 0.601 -4.305 1.00 . A B . 135 LEU H 1 1
12 14358 1 1 20 LEU HA H -3.489 1.572 -6.236 1.00 . A B . 135 LEU HA 1 1
12 14359 1 1 20 LEU HB2 H -3.037 3.491 -4.620 1.00 . A B . 135 LEU HB2 1 1
12 14360 1 1 20 LEU HB3 H -4.661 3.315 -5.238 1.00 . A B . 135 LEU HB3 1 1
12 14361 1 1 20 LEU HD11 H -4.588 5.063 -3.016 1.00 . A B . 135 LEU HD11 1 1
12 14362 1 1 20 LEU HD12 H -3.054 4.399 -2.483 1.00 . A B . 135 LEU HD12 1 1
12 14363 1 1 20 LEU HD13 H -4.451 4.266 -1.453 1.00 . A B . 135 LEU HD13 1 1
12 14364 1 1 20 LEU HD21 H -6.366 2.800 -2.181 1.00 . A B . 135 LEU HD21 1 1
12 14365 1 1 20 LEU HD22 H -6.267 1.812 -3.630 1.00 . A B . 135 LEU HD22 1 1
12 14366 1 1 20 LEU HD23 H -6.416 3.553 -3.776 1.00 . A B . 135 LEU HD23 1 1
12 14367 1 1 20 LEU HG H -4.055 2.103 -2.570 1.00 . A B . 135 LEU HG 1 1
12 14368 1 1 20 LEU N N -4.556 0.458 -4.903 1.00 . A B . 135 LEU N 1 1
12 14369 1 1 20 LEU O O -1.177 1.575 -5.179 1.00 . A B . 135 LEU O 1 1
12 14370 1 1 21 LEU C C -0.224 -1.400 -4.162 1.00 . A B . 136 LEU C 1 1
12 14371 1 1 21 LEU CA C -0.866 -0.373 -3.235 1.00 . A B . 136 LEU CA 1 1
12 14372 1 1 21 LEU CB C -1.179 -0.998 -1.894 1.00 . A B . 136 LEU CB 1 1
12 14373 1 1 21 LEU CD1 C -1.670 -0.851 0.555 1.00 . A B . 136 LEU CD1 1 1
12 14374 1 1 21 LEU CD2 C 0.077 0.629 -0.440 1.00 . A B . 136 LEU CD2 1 1
12 14375 1 1 21 LEU CG C -1.261 -0.069 -0.680 1.00 . A B . 136 LEU CG 1 1
12 14376 1 1 21 LEU H H -2.867 -0.347 -3.398 1.00 . A B . 136 LEU H 1 1
12 14377 1 1 21 LEU HA H -0.192 0.454 -3.074 1.00 . A B . 136 LEU HA 1 1
12 14378 1 1 21 LEU HB2 H -2.171 -1.399 -2.051 1.00 . A B . 136 LEU HB2 1 1
12 14379 1 1 21 LEU HB3 H -0.567 -1.855 -1.712 1.00 . A B . 136 LEU HB3 1 1
12 14380 1 1 21 LEU HD11 H -1.726 -0.182 1.400 1.00 . A B . 136 LEU HD11 1 1
12 14381 1 1 21 LEU HD12 H -0.939 -1.621 0.752 1.00 . A B . 136 LEU HD12 1 1
12 14382 1 1 21 LEU HD13 H -2.635 -1.305 0.391 1.00 . A B . 136 LEU HD13 1 1
12 14383 1 1 21 LEU HD21 H 0.854 -0.109 -0.308 1.00 . A B . 136 LEU HD21 1 1
12 14384 1 1 21 LEU HD22 H 0.006 1.239 0.449 1.00 . A B . 136 LEU HD22 1 1
12 14385 1 1 21 LEU HD23 H 0.316 1.262 -1.281 1.00 . A B . 136 LEU HD23 1 1
12 14386 1 1 21 LEU HG H -2.011 0.687 -0.862 1.00 . A B . 136 LEU HG 1 1
12 14387 1 1 21 LEU N N -2.090 0.119 -3.773 1.00 . A B . 136 LEU N 1 1
12 14388 1 1 21 LEU O O 0.903 -1.811 -3.956 1.00 . A B . 136 LEU O 1 1
12 14389 1 1 22 SER C C -0.353 -2.168 -7.507 1.00 . A B . 137 SER C 1 1
12 14390 1 1 22 SER CA C -0.458 -2.787 -6.103 1.00 . A B . 137 SER CA 1 1
12 14391 1 1 22 SER CB C -1.409 -4.005 -6.083 1.00 . A B . 137 SER CB 1 1
12 14392 1 1 22 SER H H -1.838 -1.416 -5.319 1.00 . A B . 137 SER H 1 1
12 14393 1 1 22 SER HA H 0.517 -3.091 -5.741 1.00 . A B . 137 SER HA 1 1
12 14394 1 1 22 SER HB2 H -1.373 -4.425 -5.089 1.00 . A B . 137 SER HB2 1 1
12 14395 1 1 22 SER HB3 H -2.435 -3.728 -6.282 1.00 . A B . 137 SER HB3 1 1
12 14396 1 1 22 SER HG H -0.733 -4.581 -7.796 1.00 . A B . 137 SER HG 1 1
12 14397 1 1 22 SER N N -0.944 -1.800 -5.177 1.00 . A B . 137 SER N 1 1
12 14398 1 1 22 SER O O -0.277 -2.880 -8.521 1.00 . A B . 137 SER O 1 1
12 14399 1 1 22 SER OG O -1.009 -5.029 -6.981 1.00 . A B . 137 SER OG 1 1
12 14400 1 1 23 SER C C 1.149 -0.288 -9.432 1.00 . A B . 138 SER C 1 1
12 14401 1 1 23 SER CA C -0.233 -0.103 -8.749 1.00 . A B . 138 SER CA 1 1
12 14402 1 1 23 SER CB C -0.428 1.355 -8.340 1.00 . A B . 138 SER CB 1 1
12 14403 1 1 23 SER H H -0.310 -0.314 -6.730 1.00 . A B . 138 SER H 1 1
12 14404 1 1 23 SER HA H -1.011 -0.366 -9.451 1.00 . A B . 138 SER HA 1 1
12 14405 1 1 23 SER HB2 H -0.203 1.985 -9.188 1.00 . A B . 138 SER HB2 1 1
12 14406 1 1 23 SER HB3 H -1.427 1.580 -7.989 1.00 . A B . 138 SER HB3 1 1
12 14407 1 1 23 SER HG H -0.048 1.827 -6.499 1.00 . A B . 138 SER HG 1 1
12 14408 1 1 23 SER N N -0.315 -0.860 -7.544 1.00 . A B . 138 SER N 1 1
12 14409 1 1 23 SER O O 2.151 -0.562 -8.763 1.00 . A B . 138 SER O 1 1
12 14410 1 1 23 SER OG O 0.463 1.680 -7.307 1.00 . A B . 138 SER OG 1 1
12 14411 1 1 24 PRO C C 3.076 1.254 -11.347 1.00 . A B . 139 PRO C 1 1
12 14412 1 1 24 PRO CA C 2.497 -0.156 -11.512 1.00 . A B . 139 PRO CA 1 1
12 14413 1 1 24 PRO CB C 2.034 -0.264 -12.984 1.00 . A B . 139 PRO CB 1 1
12 14414 1 1 24 PRO CD C 0.058 -0.174 -11.704 1.00 . A B . 139 PRO CD 1 1
12 14415 1 1 24 PRO CG C 0.697 0.380 -12.923 1.00 . A B . 139 PRO CG 1 1
12 14416 1 1 24 PRO HA H 3.200 -0.935 -11.257 1.00 . A B . 139 PRO HA 1 1
12 14417 1 1 24 PRO HB2 H 2.719 0.268 -13.627 1.00 . A B . 139 PRO HB2 1 1
12 14418 1 1 24 PRO HB3 H 1.961 -1.299 -13.281 1.00 . A B . 139 PRO HB3 1 1
12 14419 1 1 24 PRO HD2 H -0.688 0.541 -11.389 1.00 . A B . 139 PRO HD2 1 1
12 14420 1 1 24 PRO HD3 H -0.352 -1.158 -11.874 1.00 . A B . 139 PRO HD3 1 1
12 14421 1 1 24 PRO HG2 H 0.926 1.433 -12.865 1.00 . A B . 139 PRO HG2 1 1
12 14422 1 1 24 PRO HG3 H 0.063 0.447 -13.780 1.00 . A B . 139 PRO HG3 1 1
12 14423 1 1 24 PRO N N 1.211 -0.197 -10.775 1.00 . A B . 139 PRO N 1 1
12 14424 1 1 24 PRO O O 4.291 1.505 -11.389 1.00 . A B . 139 PRO O 1 1
12 14425 1 1 25 ASN C C 2.514 3.979 -9.749 1.00 . A B . 140 ASN C 1 1
12 14426 1 1 25 ASN CA C 2.275 3.489 -11.125 1.00 . A B . 140 ASN CA 1 1
12 14427 1 1 25 ASN CB C 1.071 4.139 -11.842 1.00 . A B . 140 ASN CB 1 1
12 14428 1 1 25 ASN CG C -0.248 3.374 -11.790 1.00 . A B . 140 ASN CG 1 1
12 14429 1 1 25 ASN H H 1.211 1.883 -10.980 1.00 . A B . 140 ASN H 1 1
12 14430 1 1 25 ASN HA H 3.147 3.718 -11.715 1.00 . A B . 140 ASN HA 1 1
12 14431 1 1 25 ASN HB2 H 0.884 5.167 -11.576 1.00 . A B . 140 ASN HB2 1 1
12 14432 1 1 25 ASN HB3 H 1.261 4.078 -12.885 1.00 . A B . 140 ASN HB3 1 1
12 14433 1 1 25 ASN HD21 H -0.764 4.123 -13.552 1.00 . A B . 140 ASN HD21 1 1
12 14434 1 1 25 ASN HD22 H -1.900 3.063 -12.821 1.00 . A B . 140 ASN HD22 1 1
12 14435 1 1 25 ASN N N 2.140 2.150 -11.149 1.00 . A B . 140 ASN N 1 1
12 14436 1 1 25 ASN ND2 N -1.041 3.537 -12.813 1.00 . A B . 140 ASN ND2 1 1
12 14437 1 1 25 ASN O O 1.618 4.423 -9.051 1.00 . A B . 140 ASN O 1 1
12 14438 1 1 25 ASN OD1 O -0.535 2.654 -10.885 1.00 . A B . 140 ASN OD1 1 1
12 14439 1 1 26 GLU C C 3.965 5.667 -7.795 1.00 . A B . 141 GLU C 1 1
12 14440 1 1 26 GLU CA C 4.314 4.227 -8.106 1.00 . A B . 141 GLU CA 1 1
12 14441 1 1 26 GLU CB C 5.815 4.089 -8.223 1.00 . A B . 141 GLU CB 1 1
12 14442 1 1 26 GLU CD C 7.744 2.582 -8.790 1.00 . A B . 141 GLU CD 1 1
12 14443 1 1 26 GLU CG C 6.286 2.663 -8.435 1.00 . A B . 141 GLU CG 1 1
12 14444 1 1 26 GLU H H 4.352 3.402 -10.024 1.00 . A B . 141 GLU H 1 1
12 14445 1 1 26 GLU HA H 3.968 3.567 -7.326 1.00 . A B . 141 GLU HA 1 1
12 14446 1 1 26 GLU HB2 H 6.146 4.687 -9.060 1.00 . A B . 141 GLU HB2 1 1
12 14447 1 1 26 GLU HB3 H 6.259 4.483 -7.325 1.00 . A B . 141 GLU HB3 1 1
12 14448 1 1 26 GLU HG2 H 6.125 2.101 -7.527 1.00 . A B . 141 GLU HG2 1 1
12 14449 1 1 26 GLU HG3 H 5.709 2.222 -9.235 1.00 . A B . 141 GLU HG3 1 1
12 14450 1 1 26 GLU N N 3.752 3.831 -9.377 1.00 . A B . 141 GLU N 1 1
12 14451 1 1 26 GLU O O 3.613 6.019 -6.669 1.00 . A B . 141 GLU O 1 1
12 14452 1 1 26 GLU OE1 O 8.599 2.832 -7.934 1.00 . A B . 141 GLU OE1 1 1
12 14453 1 1 26 GLU OE2 O 8.063 2.231 -9.940 1.00 . A B . 141 GLU OE2 1 1
12 14454 1 1 27 GLN C C 2.269 8.068 -8.297 1.00 . A B . 142 GLN C 1 1
12 14455 1 1 27 GLN CA C 3.719 7.878 -8.714 1.00 . A B . 142 GLN CA 1 1
12 14456 1 1 27 GLN CB C 3.963 8.579 -10.044 1.00 . A B . 142 GLN CB 1 1
12 14457 1 1 27 GLN CD C 6.397 9.143 -9.588 1.00 . A B . 142 GLN CD 1 1
12 14458 1 1 27 GLN CG C 5.400 8.523 -10.547 1.00 . A B . 142 GLN CG 1 1
12 14459 1 1 27 GLN H H 4.334 6.097 -9.670 1.00 . A B . 142 GLN H 1 1
12 14460 1 1 27 GLN HA H 4.349 8.317 -7.951 1.00 . A B . 142 GLN HA 1 1
12 14461 1 1 27 GLN HB2 H 3.333 8.083 -10.771 1.00 . A B . 142 GLN HB2 1 1
12 14462 1 1 27 GLN HB3 H 3.658 9.611 -9.962 1.00 . A B . 142 GLN HB3 1 1
12 14463 1 1 27 GLN HE21 H 6.186 10.904 -10.454 1.00 . A B . 142 GLN HE21 1 1
12 14464 1 1 27 GLN HE22 H 7.302 10.834 -9.134 1.00 . A B . 142 GLN HE22 1 1
12 14465 1 1 27 GLN HG2 H 5.674 7.489 -10.701 1.00 . A B . 142 GLN HG2 1 1
12 14466 1 1 27 GLN HG3 H 5.456 9.048 -11.489 1.00 . A B . 142 GLN HG3 1 1
12 14467 1 1 27 GLN N N 4.037 6.480 -8.817 1.00 . A B . 142 GLN N 1 1
12 14468 1 1 27 GLN NE2 N 6.650 10.416 -9.738 1.00 . A B . 142 GLN NE2 1 1
12 14469 1 1 27 GLN O O 1.998 8.768 -7.316 1.00 . A B . 142 GLN O 1 1
12 14470 1 1 27 GLN OE1 O 6.949 8.472 -8.729 1.00 . A B . 142 GLN OE1 1 1
12 14471 1 1 28 ILE C C -0.429 6.910 -7.391 1.00 . A B . 143 ILE C 1 1
12 14472 1 1 28 ILE CA C -0.069 7.615 -8.677 1.00 . A B . 143 ILE CA 1 1
12 14473 1 1 28 ILE CB C -1.035 7.251 -9.842 1.00 . A B . 143 ILE CB 1 1
12 14474 1 1 28 ILE CD1 C -1.918 4.891 -9.368 1.00 . A B . 143 ILE CD1 1 1
12 14475 1 1 28 ILE CG1 C -1.037 5.812 -10.144 1.00 . A B . 143 ILE CG1 1 1
12 14476 1 1 28 ILE CG2 C -0.582 7.920 -11.097 1.00 . A B . 143 ILE CG2 1 1
12 14477 1 1 28 ILE H H 1.567 6.771 -9.718 1.00 . A B . 143 ILE H 1 1
12 14478 1 1 28 ILE HA H -0.154 8.673 -8.475 1.00 . A B . 143 ILE HA 1 1
12 14479 1 1 28 ILE HB H -2.036 7.567 -9.613 1.00 . A B . 143 ILE HB 1 1
12 14480 1 1 28 ILE HD11 H -1.672 3.966 -9.882 1.00 . A B . 143 ILE HD11 1 1
12 14481 1 1 28 ILE HD12 H -2.961 5.127 -9.498 1.00 . A B . 143 ILE HD12 1 1
12 14482 1 1 28 ILE HD13 H -1.598 4.840 -8.338 1.00 . A B . 143 ILE HD13 1 1
12 14483 1 1 28 ILE HG12 H -1.273 5.658 -11.185 1.00 . A B . 143 ILE HG12 1 1
12 14484 1 1 28 ILE HG13 H -0.024 5.480 -9.971 1.00 . A B . 143 ILE HG13 1 1
12 14485 1 1 28 ILE HG21 H 0.379 7.480 -11.331 1.00 . A B . 143 ILE HG21 1 1
12 14486 1 1 28 ILE HG22 H -0.501 8.987 -10.963 1.00 . A B . 143 ILE HG22 1 1
12 14487 1 1 28 ILE HG23 H -1.274 7.668 -11.887 1.00 . A B . 143 ILE HG23 1 1
12 14488 1 1 28 ILE N N 1.334 7.408 -9.001 1.00 . A B . 143 ILE N 1 1
12 14489 1 1 28 ILE O O -1.357 7.316 -6.715 1.00 . A B . 143 ILE O 1 1
12 14490 1 1 29 LEU C C 0.252 6.175 -4.679 1.00 . A B . 144 LEU C 1 1
12 14491 1 1 29 LEU CA C 0.187 5.141 -5.797 1.00 . A B . 144 LEU CA 1 1
12 14492 1 1 29 LEU CB C 1.314 4.095 -5.629 1.00 . A B . 144 LEU CB 1 1
12 14493 1 1 29 LEU CD1 C 1.763 1.970 -4.390 1.00 . A B . 144 LEU CD1 1 1
12 14494 1 1 29 LEU CD2 C 2.590 4.065 -3.466 1.00 . A B . 144 LEU CD2 1 1
12 14495 1 1 29 LEU CG C 1.455 3.429 -4.240 1.00 . A B . 144 LEU CG 1 1
12 14496 1 1 29 LEU H H 0.917 5.470 -7.774 1.00 . A B . 144 LEU H 1 1
12 14497 1 1 29 LEU HA H -0.769 4.629 -5.824 1.00 . A B . 144 LEU HA 1 1
12 14498 1 1 29 LEU HB2 H 1.159 3.315 -6.358 1.00 . A B . 144 LEU HB2 1 1
12 14499 1 1 29 LEU HB3 H 2.250 4.584 -5.860 1.00 . A B . 144 LEU HB3 1 1
12 14500 1 1 29 LEU HD11 H 2.683 1.852 -4.942 1.00 . A B . 144 LEU HD11 1 1
12 14501 1 1 29 LEU HD12 H 0.961 1.473 -4.915 1.00 . A B . 144 LEU HD12 1 1
12 14502 1 1 29 LEU HD13 H 1.881 1.519 -3.415 1.00 . A B . 144 LEU HD13 1 1
12 14503 1 1 29 LEU HD21 H 2.664 3.601 -2.493 1.00 . A B . 144 LEU HD21 1 1
12 14504 1 1 29 LEU HD22 H 2.404 5.122 -3.349 1.00 . A B . 144 LEU HD22 1 1
12 14505 1 1 29 LEU HD23 H 3.515 3.914 -4.001 1.00 . A B . 144 LEU HD23 1 1
12 14506 1 1 29 LEU HG H 0.547 3.550 -3.668 1.00 . A B . 144 LEU HG 1 1
12 14507 1 1 29 LEU N N 0.312 5.829 -7.081 1.00 . A B . 144 LEU N 1 1
12 14508 1 1 29 LEU O O -0.678 6.311 -3.900 1.00 . A B . 144 LEU O 1 1
12 14509 1 1 30 GLN C C 0.440 9.022 -3.731 1.00 . A B . 145 GLN C 1 1
12 14510 1 1 30 GLN CA C 1.591 8.019 -3.735 1.00 . A B . 145 GLN CA 1 1
12 14511 1 1 30 GLN CB C 2.854 8.726 -4.177 1.00 . A B . 145 GLN CB 1 1
12 14512 1 1 30 GLN CD C 5.317 8.499 -4.726 1.00 . A B . 145 GLN CD 1 1
12 14513 1 1 30 GLN CG C 4.091 7.864 -4.097 1.00 . A B . 145 GLN CG 1 1
12 14514 1 1 30 GLN H H 2.070 6.731 -5.303 1.00 . A B . 145 GLN H 1 1
12 14515 1 1 30 GLN HA H 1.754 7.624 -2.744 1.00 . A B . 145 GLN HA 1 1
12 14516 1 1 30 GLN HB2 H 2.721 9.043 -5.201 1.00 . A B . 145 GLN HB2 1 1
12 14517 1 1 30 GLN HB3 H 3.002 9.598 -3.556 1.00 . A B . 145 GLN HB3 1 1
12 14518 1 1 30 GLN HE21 H 4.222 9.376 -6.122 1.00 . A B . 145 GLN HE21 1 1
12 14519 1 1 30 GLN HE22 H 5.923 9.653 -6.195 1.00 . A B . 145 GLN HE22 1 1
12 14520 1 1 30 GLN HG2 H 4.269 7.738 -3.050 1.00 . A B . 145 GLN HG2 1 1
12 14521 1 1 30 GLN HG3 H 3.935 6.867 -4.487 1.00 . A B . 145 GLN HG3 1 1
12 14522 1 1 30 GLN N N 1.350 6.929 -4.666 1.00 . A B . 145 GLN N 1 1
12 14523 1 1 30 GLN NE2 N 5.133 9.249 -5.779 1.00 . A B . 145 GLN NE2 1 1
12 14524 1 1 30 GLN O O -0.150 9.312 -2.686 1.00 . A B . 145 GLN O 1 1
12 14525 1 1 30 GLN OE1 O 6.435 8.289 -4.270 1.00 . A B . 145 GLN OE1 1 1
12 14526 1 1 31 GLU C C -2.300 10.069 -4.639 1.00 . A B . 146 GLU C 1 1
12 14527 1 1 31 GLU CA C -0.908 10.525 -5.108 1.00 . A B . 146 GLU CA 1 1
12 14528 1 1 31 GLU CB C -0.926 10.986 -6.571 1.00 . A B . 146 GLU CB 1 1
12 14529 1 1 31 GLU CD C 0.429 12.016 -8.470 1.00 . A B . 146 GLU CD 1 1
12 14530 1 1 31 GLU CG C 0.381 11.653 -7.002 1.00 . A B . 146 GLU CG 1 1
12 14531 1 1 31 GLU H H 0.603 9.151 -5.688 1.00 . A B . 146 GLU H 1 1
12 14532 1 1 31 GLU HA H -0.623 11.366 -4.495 1.00 . A B . 146 GLU HA 1 1
12 14533 1 1 31 GLU HB2 H -1.105 10.132 -7.207 1.00 . A B . 146 GLU HB2 1 1
12 14534 1 1 31 GLU HB3 H -1.728 11.697 -6.701 1.00 . A B . 146 GLU HB3 1 1
12 14535 1 1 31 GLU HG2 H 0.514 12.556 -6.427 1.00 . A B . 146 GLU HG2 1 1
12 14536 1 1 31 GLU HG3 H 1.192 10.973 -6.787 1.00 . A B . 146 GLU HG3 1 1
12 14537 1 1 31 GLU N N 0.117 9.504 -4.912 1.00 . A B . 146 GLU N 1 1
12 14538 1 1 31 GLU O O -3.090 10.876 -4.135 1.00 . A B . 146 GLU O 1 1
12 14539 1 1 31 GLU OE1 O -0.012 13.122 -8.850 1.00 . A B . 146 GLU OE1 1 1
12 14540 1 1 31 GLU OE2 O 0.946 11.219 -9.275 1.00 . A B . 146 GLU OE2 1 1
12 14541 1 1 32 ALA C C -3.835 7.931 -2.872 1.00 . A B . 147 ALA C 1 1
12 14542 1 1 32 ALA CA C -3.868 8.266 -4.348 1.00 . A B . 147 ALA CA 1 1
12 14543 1 1 32 ALA CB C -4.273 7.051 -5.160 1.00 . A B . 147 ALA CB 1 1
12 14544 1 1 32 ALA H H -1.945 8.201 -5.227 1.00 . A B . 147 ALA H 1 1
12 14545 1 1 32 ALA HA H -4.605 9.041 -4.495 1.00 . A B . 147 ALA HA 1 1
12 14546 1 1 32 ALA HB1 H -4.317 7.308 -6.209 1.00 . A B . 147 ALA HB1 1 1
12 14547 1 1 32 ALA HB2 H -5.248 6.726 -4.826 1.00 . A B . 147 ALA HB2 1 1
12 14548 1 1 32 ALA HB3 H -3.555 6.261 -5.004 1.00 . A B . 147 ALA HB3 1 1
12 14549 1 1 32 ALA N N -2.594 8.796 -4.786 1.00 . A B . 147 ALA N 1 1
12 14550 1 1 32 ALA O O -4.836 8.105 -2.171 1.00 . A B . 147 ALA O 1 1
12 14551 1 1 33 LEU C C -2.856 8.253 -0.092 1.00 . A B . 148 LEU C 1 1
12 14552 1 1 33 LEU CA C -2.501 7.119 -0.987 1.00 . A B . 148 LEU CA 1 1
12 14553 1 1 33 LEU CB C -1.062 6.706 -0.675 1.00 . A B . 148 LEU CB 1 1
12 14554 1 1 33 LEU CD1 C 0.870 5.165 -0.754 1.00 . A B . 148 LEU CD1 1 1
12 14555 1 1 33 LEU CD2 C -1.374 4.269 -0.190 1.00 . A B . 148 LEU CD2 1 1
12 14556 1 1 33 LEU CG C -0.615 5.293 -1.022 1.00 . A B . 148 LEU CG 1 1
12 14557 1 1 33 LEU H H -1.893 7.410 -2.974 1.00 . A B . 148 LEU H 1 1
12 14558 1 1 33 LEU HA H -3.160 6.282 -0.791 1.00 . A B . 148 LEU HA 1 1
12 14559 1 1 33 LEU HB2 H -0.416 7.382 -1.216 1.00 . A B . 148 LEU HB2 1 1
12 14560 1 1 33 LEU HB3 H -0.901 6.867 0.378 1.00 . A B . 148 LEU HB3 1 1
12 14561 1 1 33 LEU HD11 H 1.079 5.420 0.275 1.00 . A B . 148 LEU HD11 1 1
12 14562 1 1 33 LEU HD12 H 1.425 5.816 -1.417 1.00 . A B . 148 LEU HD12 1 1
12 14563 1 1 33 LEU HD13 H 1.174 4.144 -0.933 1.00 . A B . 148 LEU HD13 1 1
12 14564 1 1 33 LEU HD21 H -1.178 4.440 0.858 1.00 . A B . 148 LEU HD21 1 1
12 14565 1 1 33 LEU HD22 H -1.043 3.276 -0.457 1.00 . A B . 148 LEU HD22 1 1
12 14566 1 1 33 LEU HD23 H -2.435 4.355 -0.375 1.00 . A B . 148 LEU HD23 1 1
12 14567 1 1 33 LEU HG H -0.796 5.095 -2.069 1.00 . A B . 148 LEU HG 1 1
12 14568 1 1 33 LEU N N -2.675 7.490 -2.385 1.00 . A B . 148 LEU N 1 1
12 14569 1 1 33 LEU O O -3.430 8.048 0.926 1.00 . A B . 148 LEU O 1 1
12 14570 1 1 34 TRP C C -4.264 10.758 0.655 1.00 . A B . 149 TRP C 1 1
12 14571 1 1 34 TRP CA C -2.802 10.638 0.273 1.00 . A B . 149 TRP CA 1 1
12 14572 1 1 34 TRP CB C -2.401 11.872 -0.487 1.00 . A B . 149 TRP CB 1 1
12 14573 1 1 34 TRP CD1 C 0.105 11.571 0.018 1.00 . A B . 149 TRP CD1 1 1
12 14574 1 1 34 TRP CD2 C -0.341 12.691 -1.869 1.00 . A B . 149 TRP CD2 1 1
12 14575 1 1 34 TRP CE2 C 1.053 12.598 -1.724 1.00 . A B . 149 TRP CE2 1 1
12 14576 1 1 34 TRP CE3 C -0.857 13.355 -2.985 1.00 . A B . 149 TRP CE3 1 1
12 14577 1 1 34 TRP CG C -0.933 12.019 -0.754 1.00 . A B . 149 TRP CG 1 1
12 14578 1 1 34 TRP CH2 C 1.404 13.789 -3.726 1.00 . A B . 149 TRP CH2 1 1
12 14579 1 1 34 TRP CZ2 C 1.934 13.147 -2.650 1.00 . A B . 149 TRP CZ2 1 1
12 14580 1 1 34 TRP CZ3 C 0.024 13.898 -3.897 1.00 . A B . 149 TRP CZ3 1 1
12 14581 1 1 34 TRP H H -2.117 9.561 -1.392 1.00 . A B . 149 TRP H 1 1
12 14582 1 1 34 TRP HA H -2.209 10.569 1.172 1.00 . A B . 149 TRP HA 1 1
12 14583 1 1 34 TRP HB2 H -2.876 11.768 -1.453 1.00 . A B . 149 TRP HB2 1 1
12 14584 1 1 34 TRP HB3 H -2.802 12.727 0.031 1.00 . A B . 149 TRP HB3 1 1
12 14585 1 1 34 TRP HD1 H -0.010 11.027 0.942 1.00 . A B . 149 TRP HD1 1 1
12 14586 1 1 34 TRP HE1 H 2.199 11.706 -0.219 1.00 . A B . 149 TRP HE1 1 1
12 14587 1 1 34 TRP HE3 H -1.921 13.449 -3.136 1.00 . A B . 149 TRP HE3 1 1
12 14588 1 1 34 TRP HH2 H 2.054 14.229 -4.466 1.00 . A B . 149 TRP HH2 1 1
12 14589 1 1 34 TRP HZ2 H 3.005 13.076 -2.539 1.00 . A B . 149 TRP HZ2 1 1
12 14590 1 1 34 TRP HZ3 H -0.350 14.417 -4.765 1.00 . A B . 149 TRP HZ3 1 1
12 14591 1 1 34 TRP N N -2.544 9.454 -0.514 1.00 . A B . 149 TRP N 1 1
12 14592 1 1 34 TRP NE1 N 1.301 11.915 -0.564 1.00 . A B . 149 TRP NE1 1 1
12 14593 1 1 34 TRP O O -4.587 11.183 1.762 1.00 . A B . 149 TRP O 1 1
12 14594 1 1 35 ALA C C -7.043 9.197 0.669 1.00 . A B . 150 ALA C 1 1
12 14595 1 1 35 ALA CA C -6.538 10.480 -0.004 1.00 . A B . 150 ALA CA 1 1
12 14596 1 1 35 ALA CB C -7.301 10.755 -1.291 1.00 . A B . 150 ALA CB 1 1
12 14597 1 1 35 ALA H H -4.803 10.072 -1.119 1.00 . A B . 150 ALA H 1 1
12 14598 1 1 35 ALA HA H -6.642 11.334 0.646 1.00 . A B . 150 ALA HA 1 1
12 14599 1 1 35 ALA HB1 H -6.925 11.660 -1.747 1.00 . A B . 150 ALA HB1 1 1
12 14600 1 1 35 ALA HB2 H -8.352 10.872 -1.071 1.00 . A B . 150 ALA HB2 1 1
12 14601 1 1 35 ALA HB3 H -7.165 9.928 -1.972 1.00 . A B . 150 ALA HB3 1 1
12 14602 1 1 35 ALA N N -5.130 10.406 -0.258 1.00 . A B . 150 ALA N 1 1
12 14603 1 1 35 ALA O O -7.851 9.230 1.591 1.00 . A B . 150 ALA O 1 1
12 14604 1 1 36 LEU C C -6.446 6.345 2.026 1.00 . A B . 151 LEU C 1 1
12 14605 1 1 36 LEU CA C -6.973 6.750 0.652 1.00 . A B . 151 LEU CA 1 1
12 14606 1 1 36 LEU CB C -6.563 5.706 -0.378 1.00 . A B . 151 LEU CB 1 1
12 14607 1 1 36 LEU CD1 C -8.826 4.891 -1.161 1.00 . A B . 151 LEU CD1 1 1
12 14608 1 1 36 LEU CD2 C -7.701 6.741 -2.408 1.00 . A B . 151 LEU CD2 1 1
12 14609 1 1 36 LEU CG C -7.487 5.478 -1.588 1.00 . A B . 151 LEU CG 1 1
12 14610 1 1 36 LEU H H -5.845 8.129 -0.496 1.00 . A B . 151 LEU H 1 1
12 14611 1 1 36 LEU HA H -8.051 6.757 0.690 1.00 . A B . 151 LEU HA 1 1
12 14612 1 1 36 LEU HB2 H -5.614 6.040 -0.771 1.00 . A B . 151 LEU HB2 1 1
12 14613 1 1 36 LEU HB3 H -6.388 4.763 0.118 1.00 . A B . 151 LEU HB3 1 1
12 14614 1 1 36 LEU HD11 H -9.328 5.575 -0.494 1.00 . A B . 151 LEU HD11 1 1
12 14615 1 1 36 LEU HD12 H -8.660 3.952 -0.652 1.00 . A B . 151 LEU HD12 1 1
12 14616 1 1 36 LEU HD13 H -9.440 4.721 -2.032 1.00 . A B . 151 LEU HD13 1 1
12 14617 1 1 36 LEU HD21 H -8.347 6.519 -3.245 1.00 . A B . 151 LEU HD21 1 1
12 14618 1 1 36 LEU HD22 H -6.750 7.100 -2.772 1.00 . A B . 151 LEU HD22 1 1
12 14619 1 1 36 LEU HD23 H -8.158 7.499 -1.790 1.00 . A B . 151 LEU HD23 1 1
12 14620 1 1 36 LEU HG H -6.963 4.761 -2.202 1.00 . A B . 151 LEU HG 1 1
12 14621 1 1 36 LEU N N -6.536 8.078 0.203 1.00 . A B . 151 LEU N 1 1
12 14622 1 1 36 LEU O O -7.010 5.481 2.673 1.00 . A B . 151 LEU O 1 1
12 14623 1 1 37 SER C C -5.604 6.757 4.956 1.00 . A B . 152 SER C 1 1
12 14624 1 1 37 SER CA C -4.706 6.662 3.706 1.00 . A B . 152 SER CA 1 1
12 14625 1 1 37 SER CB C -3.494 7.543 3.800 1.00 . A B . 152 SER CB 1 1
12 14626 1 1 37 SER H H -5.018 7.708 1.924 1.00 . A B . 152 SER H 1 1
12 14627 1 1 37 SER HA H -4.368 5.639 3.623 1.00 . A B . 152 SER HA 1 1
12 14628 1 1 37 SER HB2 H -2.966 7.379 4.722 1.00 . A B . 152 SER HB2 1 1
12 14629 1 1 37 SER HB3 H -2.898 7.290 2.930 1.00 . A B . 152 SER HB3 1 1
12 14630 1 1 37 SER HG H -3.171 9.275 3.068 1.00 . A B . 152 SER HG 1 1
12 14631 1 1 37 SER N N -5.398 6.979 2.461 1.00 . A B . 152 SER N 1 1
12 14632 1 1 37 SER O O -5.313 6.156 6.005 1.00 . A B . 152 SER O 1 1
12 14633 1 1 37 SER OG O -3.837 8.920 3.671 1.00 . A B . 152 SER OG 1 1
12 14634 1 1 38 ASN C C -8.182 6.412 6.466 1.00 . A B . 153 ASN C 1 1
12 14635 1 1 38 ASN CA C -7.736 7.728 5.839 1.00 . A B . 153 ASN CA 1 1
12 14636 1 1 38 ASN CB C -8.957 8.382 5.197 1.00 . A B . 153 ASN CB 1 1
12 14637 1 1 38 ASN CG C -10.030 8.791 6.203 1.00 . A B . 153 ASN CG 1 1
12 14638 1 1 38 ASN H H -6.741 7.967 3.947 1.00 . A B . 153 ASN H 1 1
12 14639 1 1 38 ASN HA H -7.353 8.386 6.604 1.00 . A B . 153 ASN HA 1 1
12 14640 1 1 38 ASN HB2 H -8.637 9.249 4.643 1.00 . A B . 153 ASN HB2 1 1
12 14641 1 1 38 ASN HB3 H -9.390 7.674 4.506 1.00 . A B . 153 ASN HB3 1 1
12 14642 1 1 38 ASN HD21 H -9.332 10.644 6.256 1.00 . A B . 153 ASN HD21 1 1
12 14643 1 1 38 ASN HD22 H -10.716 10.330 7.232 1.00 . A B . 153 ASN HD22 1 1
12 14644 1 1 38 ASN N N -6.685 7.512 4.812 1.00 . A B . 153 ASN N 1 1
12 14645 1 1 38 ASN ND2 N -10.019 10.035 6.608 1.00 . A B . 153 ASN ND2 1 1
12 14646 1 1 38 ASN O O -8.534 6.368 7.648 1.00 . A B . 153 ASN O 1 1
12 14647 1 1 38 ASN OD1 O -10.893 7.993 6.583 1.00 . A B . 153 ASN OD1 1 1
12 14648 1 1 39 ILE C C -7.754 3.613 7.366 1.00 . A B . 154 ILE C 1 1
12 14649 1 1 39 ILE CA C -8.493 3.989 6.082 1.00 . A B . 154 ILE CA 1 1
12 14650 1 1 39 ILE CB C -8.099 2.955 4.989 1.00 . A B . 154 ILE CB 1 1
12 14651 1 1 39 ILE CD1 C -10.324 3.196 3.703 1.00 . A B . 154 ILE CD1 1 1
12 14652 1 1 39 ILE CG1 C -8.814 3.238 3.655 1.00 . A B . 154 ILE CG1 1 1
12 14653 1 1 39 ILE CG2 C -8.345 1.518 5.457 1.00 . A B . 154 ILE CG2 1 1
12 14654 1 1 39 ILE H H -7.874 5.516 4.731 1.00 . A B . 154 ILE H 1 1
12 14655 1 1 39 ILE HA H -9.560 3.945 6.234 1.00 . A B . 154 ILE HA 1 1
12 14656 1 1 39 ILE HB H -7.035 3.057 4.836 1.00 . A B . 154 ILE HB 1 1
12 14657 1 1 39 ILE HD11 H -10.647 2.230 4.059 1.00 . A B . 154 ILE HD11 1 1
12 14658 1 1 39 ILE HD12 H -10.698 3.353 2.702 1.00 . A B . 154 ILE HD12 1 1
12 14659 1 1 39 ILE HD13 H -10.690 3.974 4.357 1.00 . A B . 154 ILE HD13 1 1
12 14660 1 1 39 ILE HG12 H -8.535 4.223 3.310 1.00 . A B . 154 ILE HG12 1 1
12 14661 1 1 39 ILE HG13 H -8.485 2.513 2.926 1.00 . A B . 154 ILE HG13 1 1
12 14662 1 1 39 ILE HG21 H -7.983 0.827 4.710 1.00 . A B . 154 ILE HG21 1 1
12 14663 1 1 39 ILE HG22 H -9.405 1.367 5.597 1.00 . A B . 154 ILE HG22 1 1
12 14664 1 1 39 ILE HG23 H -7.829 1.348 6.390 1.00 . A B . 154 ILE HG23 1 1
12 14665 1 1 39 ILE N N -8.145 5.354 5.661 1.00 . A B . 154 ILE N 1 1
12 14666 1 1 39 ILE O O -8.334 3.084 8.308 1.00 . A B . 154 ILE O 1 1
12 14667 1 1 40 ALA C C -5.779 4.642 9.607 1.00 . A B . 155 ALA C 1 1
12 14668 1 1 40 ALA CA C -5.655 3.590 8.523 1.00 . A B . 155 ALA CA 1 1
12 14669 1 1 40 ALA CB C -4.221 3.436 8.088 1.00 . A B . 155 ALA CB 1 1
12 14670 1 1 40 ALA H H -6.093 4.408 6.637 1.00 . A B . 155 ALA H 1 1
12 14671 1 1 40 ALA HA H -5.994 2.643 8.916 1.00 . A B . 155 ALA HA 1 1
12 14672 1 1 40 ALA HB1 H -3.627 3.124 8.935 1.00 . A B . 155 ALA HB1 1 1
12 14673 1 1 40 ALA HB2 H -3.850 4.381 7.718 1.00 . A B . 155 ALA HB2 1 1
12 14674 1 1 40 ALA HB3 H -4.158 2.692 7.309 1.00 . A B . 155 ALA HB3 1 1
12 14675 1 1 40 ALA N N -6.480 3.921 7.398 1.00 . A B . 155 ALA N 1 1
12 14676 1 1 40 ALA O O -5.668 4.335 10.796 1.00 . A B . 155 ALA O 1 1
12 14677 1 1 41 SER C C -7.385 6.758 11.055 1.00 . A B . 156 SER C 1 1
12 14678 1 1 41 SER CA C -6.190 6.981 10.117 1.00 . A B . 156 SER CA 1 1
12 14679 1 1 41 SER CB C -6.357 8.254 9.317 1.00 . A B . 156 SER CB 1 1
12 14680 1 1 41 SER H H -6.133 6.039 8.236 1.00 . A B . 156 SER H 1 1
12 14681 1 1 41 SER HA H -5.293 7.054 10.712 1.00 . A B . 156 SER HA 1 1
12 14682 1 1 41 SER HB2 H -7.304 8.227 8.799 1.00 . A B . 156 SER HB2 1 1
12 14683 1 1 41 SER HB3 H -6.324 9.106 9.978 1.00 . A B . 156 SER HB3 1 1
12 14684 1 1 41 SER HG H -4.557 7.847 8.689 1.00 . A B . 156 SER HG 1 1
12 14685 1 1 41 SER N N -6.039 5.868 9.198 1.00 . A B . 156 SER N 1 1
12 14686 1 1 41 SER O O -7.353 7.141 12.229 1.00 . A B . 156 SER O 1 1
12 14687 1 1 41 SER OG O -5.306 8.366 8.363 1.00 . A B . 156 SER OG 1 1
12 14688 1 1 42 GLY C C -9.676 4.279 11.368 1.00 . A B . 157 GLY C 1 1
12 14689 1 1 42 GLY CA C -9.553 5.777 11.333 1.00 . A B . 157 GLY CA 1 1
12 14690 1 1 42 GLY H H -8.427 5.930 9.570 1.00 . A B . 157 GLY H 1 1
12 14691 1 1 42 GLY HA2 H -9.416 6.155 12.335 1.00 . A B . 157 GLY HA2 1 1
12 14692 1 1 42 GLY HA3 H -10.451 6.194 10.904 1.00 . A B . 157 GLY HA3 1 1
12 14693 1 1 42 GLY N N -8.419 6.143 10.532 1.00 . A B . 157 GLY N 1 1
12 14694 1 1 42 GLY O O -10.770 3.729 11.387 1.00 . A B . 157 GLY O 1 1
12 14695 1 1 43 GLY C C -8.507 1.482 12.640 1.00 . A B . 158 GLY C 1 1
12 14696 1 1 43 GLY CA C -8.489 2.190 11.312 1.00 . A B . 158 GLY CA 1 1
12 14697 1 1 43 GLY H H -7.702 4.131 11.492 1.00 . A B . 158 GLY H 1 1
12 14698 1 1 43 GLY HA2 H -9.335 1.850 10.732 1.00 . A B . 158 GLY HA2 1 1
12 14699 1 1 43 GLY HA3 H -7.582 1.923 10.790 1.00 . A B . 158 GLY HA3 1 1
12 14700 1 1 43 GLY N N -8.537 3.622 11.404 1.00 . A B . 158 GLY N 1 1
12 14701 1 1 43 GLY O O -7.611 0.674 12.931 1.00 . A B . 158 GLY O 1 1
12 14702 1 1 44 ASN C C -10.062 -0.371 14.445 1.00 . A B . 159 ASN C 1 1
12 14703 1 1 44 ASN CA C -9.682 1.060 14.719 1.00 . A B . 159 ASN CA 1 1
12 14704 1 1 44 ASN CB C -10.737 1.725 15.620 1.00 . A B . 159 ASN CB 1 1
12 14705 1 1 44 ASN CG C -10.316 3.082 16.153 1.00 . A B . 159 ASN CG 1 1
12 14706 1 1 44 ASN H H -10.173 2.427 13.147 1.00 . A B . 159 ASN H 1 1
12 14707 1 1 44 ASN HA H -8.722 1.070 15.215 1.00 . A B . 159 ASN HA 1 1
12 14708 1 1 44 ASN HB2 H -11.648 1.855 15.056 1.00 . A B . 159 ASN HB2 1 1
12 14709 1 1 44 ASN HB3 H -10.934 1.073 16.459 1.00 . A B . 159 ASN HB3 1 1
12 14710 1 1 44 ASN HD21 H -12.199 3.666 16.256 1.00 . A B . 159 ASN HD21 1 1
12 14711 1 1 44 ASN HD22 H -11.043 4.831 16.737 1.00 . A B . 159 ASN HD22 1 1
12 14712 1 1 44 ASN N N -9.520 1.753 13.440 1.00 . A B . 159 ASN N 1 1
12 14713 1 1 44 ASN ND2 N -11.267 3.935 16.408 1.00 . A B . 159 ASN ND2 1 1
12 14714 1 1 44 ASN O O -9.545 -1.298 15.059 1.00 . A B . 159 ASN O 1 1
12 14715 1 1 44 ASN OD1 O -9.135 3.351 16.362 1.00 . A B . 159 ASN OD1 1 1
12 14716 1 1 45 GLU C C -11.133 -1.928 11.529 1.00 . A B . 160 GLU C 1 1
12 14717 1 1 45 GLU CA C -11.355 -1.835 13.030 1.00 . A B . 160 GLU CA 1 1
12 14718 1 1 45 GLU CB C -12.829 -2.076 13.348 1.00 . A B . 160 GLU CB 1 1
12 14719 1 1 45 GLU CD C -14.813 -3.590 13.152 1.00 . A B . 160 GLU CD 1 1
12 14720 1 1 45 GLU CG C -13.340 -3.445 12.929 1.00 . A B . 160 GLU CG 1 1
12 14721 1 1 45 GLU H H -11.337 0.262 13.084 1.00 . A B . 160 GLU H 1 1
12 14722 1 1 45 GLU HA H -10.756 -2.582 13.527 1.00 . A B . 160 GLU HA 1 1
12 14723 1 1 45 GLU HB2 H -12.968 -1.989 14.413 1.00 . A B . 160 GLU HB2 1 1
12 14724 1 1 45 GLU HB3 H -13.422 -1.324 12.849 1.00 . A B . 160 GLU HB3 1 1
12 14725 1 1 45 GLU HG2 H -13.131 -3.588 11.879 1.00 . A B . 160 GLU HG2 1 1
12 14726 1 1 45 GLU HG3 H -12.825 -4.201 13.503 1.00 . A B . 160 GLU HG3 1 1
12 14727 1 1 45 GLU N N -10.940 -0.538 13.488 1.00 . A B . 160 GLU N 1 1
12 14728 1 1 45 GLU O O -10.597 -2.905 11.047 1.00 . A B . 160 GLU O 1 1
12 14729 1 1 45 GLU OE1 O -15.595 -3.155 12.282 1.00 . A B . 160 GLU OE1 1 1
12 14730 1 1 45 GLU OE2 O -15.224 -4.129 14.199 1.00 . A B . 160 GLU OE2 1 1
12 14731 1 1 46 GLN C C -10.113 -1.210 8.727 1.00 . A B . 161 GLN C 1 1
12 14732 1 1 46 GLN CA C -11.453 -0.764 9.334 1.00 . A B . 161 GLN CA 1 1
12 14733 1 1 46 GLN CB C -11.804 0.658 8.880 1.00 . A B . 161 GLN CB 1 1
12 14734 1 1 46 GLN CD C -12.164 2.259 6.968 1.00 . A B . 161 GLN CD 1 1
12 14735 1 1 46 GLN CG C -11.759 0.867 7.376 1.00 . A B . 161 GLN CG 1 1
12 14736 1 1 46 GLN H H -11.859 -0.074 11.293 1.00 . A B . 161 GLN H 1 1
12 14737 1 1 46 GLN HA H -12.215 -1.427 8.956 1.00 . A B . 161 GLN HA 1 1
12 14738 1 1 46 GLN HB2 H -12.801 0.894 9.221 1.00 . A B . 161 GLN HB2 1 1
12 14739 1 1 46 GLN HB3 H -11.111 1.348 9.339 1.00 . A B . 161 GLN HB3 1 1
12 14740 1 1 46 GLN HE21 H -14.029 1.680 6.784 1.00 . A B . 161 GLN HE21 1 1
12 14741 1 1 46 GLN HE22 H -13.705 3.338 6.405 1.00 . A B . 161 GLN HE22 1 1
12 14742 1 1 46 GLN HG2 H -10.750 0.685 7.037 1.00 . A B . 161 GLN HG2 1 1
12 14743 1 1 46 GLN HG3 H -12.423 0.156 6.907 1.00 . A B . 161 GLN HG3 1 1
12 14744 1 1 46 GLN N N -11.503 -0.852 10.814 1.00 . A B . 161 GLN N 1 1
12 14745 1 1 46 GLN NE2 N -13.420 2.446 6.700 1.00 . A B . 161 GLN NE2 1 1
12 14746 1 1 46 GLN O O -10.078 -1.779 7.638 1.00 . A B . 161 GLN O 1 1
12 14747 1 1 46 GLN OE1 O -11.342 3.159 6.885 1.00 . A B . 161 GLN OE1 1 1
12 14748 1 1 47 LYS C C -7.575 -2.892 8.727 1.00 . A B . 162 LYS C 1 1
12 14749 1 1 47 LYS CA C -7.693 -1.372 8.999 1.00 . A B . 162 LYS CA 1 1
12 14750 1 1 47 LYS CB C -6.613 -0.874 9.966 1.00 . A B . 162 LYS CB 1 1
12 14751 1 1 47 LYS CD C -4.200 -0.594 10.502 1.00 . A B . 162 LYS CD 1 1
12 14752 1 1 47 LYS CE C -4.126 -1.577 11.660 1.00 . A B . 162 LYS CE 1 1
12 14753 1 1 47 LYS CG C -5.194 -1.027 9.456 1.00 . A B . 162 LYS CG 1 1
12 14754 1 1 47 LYS H H -9.145 -0.619 10.351 1.00 . A B . 162 LYS H 1 1
12 14755 1 1 47 LYS HA H -7.566 -0.874 8.048 1.00 . A B . 162 LYS HA 1 1
12 14756 1 1 47 LYS HB2 H -6.773 0.181 10.123 1.00 . A B . 162 LYS HB2 1 1
12 14757 1 1 47 LYS HB3 H -6.671 -1.360 10.925 1.00 . A B . 162 LYS HB3 1 1
12 14758 1 1 47 LYS HD2 H -3.221 -0.443 10.074 1.00 . A B . 162 LYS HD2 1 1
12 14759 1 1 47 LYS HD3 H -4.595 0.334 10.888 1.00 . A B . 162 LYS HD3 1 1
12 14760 1 1 47 LYS HE2 H -5.084 -1.623 12.152 1.00 . A B . 162 LYS HE2 1 1
12 14761 1 1 47 LYS HE3 H -3.875 -2.550 11.265 1.00 . A B . 162 LYS HE3 1 1
12 14762 1 1 47 LYS HG2 H -5.019 -2.063 9.207 1.00 . A B . 162 LYS HG2 1 1
12 14763 1 1 47 LYS HG3 H -5.068 -0.418 8.573 1.00 . A B . 162 LYS HG3 1 1
12 14764 1 1 47 LYS HZ1 H -3.127 -1.836 13.462 1.00 . A B . 162 LYS HZ1 1 1
12 14765 1 1 47 LYS HZ2 H -3.297 -0.229 13.018 1.00 . A B . 162 LYS HZ2 1 1
12 14766 1 1 47 LYS HZ3 H -2.146 -1.190 12.255 1.00 . A B . 162 LYS HZ3 1 1
12 14767 1 1 47 LYS N N -9.029 -1.011 9.462 1.00 . A B . 162 LYS N 1 1
12 14768 1 1 47 LYS NZ N -3.109 -1.185 12.652 1.00 . A B . 162 LYS NZ 1 1
12 14769 1 1 47 LYS O O -6.686 -3.330 8.017 1.00 . A B . 162 LYS O 1 1
12 14770 1 1 48 GLN C C -8.550 -5.515 7.605 1.00 . A B . 163 GLN C 1 1
12 14771 1 1 48 GLN CA C -8.576 -5.150 9.103 1.00 . A B . 163 GLN CA 1 1
12 14772 1 1 48 GLN CB C -9.885 -5.647 9.697 1.00 . A B . 163 GLN CB 1 1
12 14773 1 1 48 GLN CD C -12.430 -5.390 9.686 1.00 . A B . 163 GLN CD 1 1
12 14774 1 1 48 GLN CG C -11.124 -5.133 8.955 1.00 . A B . 163 GLN CG 1 1
12 14775 1 1 48 GLN H H -9.156 -3.262 9.895 1.00 . A B . 163 GLN H 1 1
12 14776 1 1 48 GLN HA H -7.755 -5.615 9.625 1.00 . A B . 163 GLN HA 1 1
12 14777 1 1 48 GLN HB2 H -9.880 -6.725 9.666 1.00 . A B . 163 GLN HB2 1 1
12 14778 1 1 48 GLN HB3 H -9.932 -5.305 10.719 1.00 . A B . 163 GLN HB3 1 1
12 14779 1 1 48 GLN HE21 H -11.714 -7.053 10.474 1.00 . A B . 163 GLN HE21 1 1
12 14780 1 1 48 GLN HE22 H -13.324 -6.655 10.918 1.00 . A B . 163 GLN HE22 1 1
12 14781 1 1 48 GLN HG2 H -10.969 -4.082 8.746 1.00 . A B . 163 GLN HG2 1 1
12 14782 1 1 48 GLN HG3 H -11.152 -5.645 8.004 1.00 . A B . 163 GLN HG3 1 1
12 14783 1 1 48 GLN N N -8.489 -3.680 9.303 1.00 . A B . 163 GLN N 1 1
12 14784 1 1 48 GLN NE2 N -12.498 -6.463 10.425 1.00 . A B . 163 GLN NE2 1 1
12 14785 1 1 48 GLN O O -8.046 -6.582 7.210 1.00 . A B . 163 GLN O 1 1
12 14786 1 1 48 GLN OE1 O -13.388 -4.617 9.558 1.00 . A B . 163 GLN OE1 1 1
12 14787 1 1 49 ALA C C -7.937 -5.098 4.721 1.00 . A B . 164 ALA C 1 1
12 14788 1 1 49 ALA CA C -9.198 -4.661 5.371 1.00 . A B . 164 ALA CA 1 1
12 14789 1 1 49 ALA CB C -9.451 -3.275 4.883 1.00 . A B . 164 ALA CB 1 1
12 14790 1 1 49 ALA H H -9.402 -3.766 7.234 1.00 . A B . 164 ALA H 1 1
12 14791 1 1 49 ALA HA H -10.044 -5.262 5.077 1.00 . A B . 164 ALA HA 1 1
12 14792 1 1 49 ALA HB1 H -10.290 -2.833 5.400 1.00 . A B . 164 ALA HB1 1 1
12 14793 1 1 49 ALA HB2 H -9.582 -3.270 3.812 1.00 . A B . 164 ALA HB2 1 1
12 14794 1 1 49 ALA HB3 H -8.537 -2.749 5.142 1.00 . A B . 164 ALA HB3 1 1
12 14795 1 1 49 ALA N N -9.067 -4.586 6.808 1.00 . A B . 164 ALA N 1 1
12 14796 1 1 49 ALA O O -7.910 -6.010 3.920 1.00 . A B . 164 ALA O 1 1
12 14797 1 1 50 VAL C C -5.004 -5.949 4.681 1.00 . A B . 165 VAL C 1 1
12 14798 1 1 50 VAL CA C -5.618 -4.557 4.493 1.00 . A B . 165 VAL CA 1 1
12 14799 1 1 50 VAL CB C -4.686 -3.432 5.030 1.00 . A B . 165 VAL CB 1 1
12 14800 1 1 50 VAL CG1 C -5.475 -2.157 5.142 1.00 . A B . 165 VAL CG1 1 1
12 14801 1 1 50 VAL CG2 C -4.186 -3.736 6.379 1.00 . A B . 165 VAL CG2 1 1
12 14802 1 1 50 VAL H H -6.995 -3.912 5.936 1.00 . A B . 165 VAL H 1 1
12 14803 1 1 50 VAL HA H -5.771 -4.391 3.437 1.00 . A B . 165 VAL HA 1 1
12 14804 1 1 50 VAL HB H -3.855 -3.298 4.355 1.00 . A B . 165 VAL HB 1 1
12 14805 1 1 50 VAL HG11 H -5.917 -1.881 4.200 1.00 . A B . 165 VAL HG11 1 1
12 14806 1 1 50 VAL HG12 H -4.829 -1.383 5.530 1.00 . A B . 165 VAL HG12 1 1
12 14807 1 1 50 VAL HG13 H -6.248 -2.380 5.873 1.00 . A B . 165 VAL HG13 1 1
12 14808 1 1 50 VAL HG21 H -3.545 -2.938 6.722 1.00 . A B . 165 VAL HG21 1 1
12 14809 1 1 50 VAL HG22 H -3.693 -4.696 6.391 1.00 . A B . 165 VAL HG22 1 1
12 14810 1 1 50 VAL HG23 H -5.105 -3.741 6.953 1.00 . A B . 165 VAL HG23 1 1
12 14811 1 1 50 VAL N N -6.891 -4.467 5.132 1.00 . A B . 165 VAL N 1 1
12 14812 1 1 50 VAL O O -4.272 -6.437 3.826 1.00 . A B . 165 VAL O 1 1
12 14813 1 1 51 LYS C C -5.610 -8.956 5.254 1.00 . A B . 166 LYS C 1 1
12 14814 1 1 51 LYS CA C -4.835 -7.917 6.048 1.00 . A B . 166 LYS CA 1 1
12 14815 1 1 51 LYS CB C -4.906 -8.291 7.549 1.00 . A B . 166 LYS CB 1 1
12 14816 1 1 51 LYS CD C -5.009 -6.058 8.803 1.00 . A B . 166 LYS CD 1 1
12 14817 1 1 51 LYS CE C -4.524 -5.343 10.060 1.00 . A B . 166 LYS CE 1 1
12 14818 1 1 51 LYS CG C -4.229 -7.346 8.558 1.00 . A B . 166 LYS CG 1 1
12 14819 1 1 51 LYS H H -6.030 -6.194 6.357 1.00 . A B . 166 LYS H 1 1
12 14820 1 1 51 LYS HA H -3.803 -7.932 5.726 1.00 . A B . 166 LYS HA 1 1
12 14821 1 1 51 LYS HB2 H -5.942 -8.380 7.838 1.00 . A B . 166 LYS HB2 1 1
12 14822 1 1 51 LYS HB3 H -4.442 -9.261 7.648 1.00 . A B . 166 LYS HB3 1 1
12 14823 1 1 51 LYS HD2 H -4.882 -5.389 7.960 1.00 . A B . 166 LYS HD2 1 1
12 14824 1 1 51 LYS HD3 H -6.056 -6.290 8.907 1.00 . A B . 166 LYS HD3 1 1
12 14825 1 1 51 LYS HE2 H -3.469 -5.139 9.955 1.00 . A B . 166 LYS HE2 1 1
12 14826 1 1 51 LYS HE3 H -5.065 -4.414 10.168 1.00 . A B . 166 LYS HE3 1 1
12 14827 1 1 51 LYS HG2 H -4.077 -7.843 9.501 1.00 . A B . 166 LYS HG2 1 1
12 14828 1 1 51 LYS HG3 H -3.264 -7.088 8.154 1.00 . A B . 166 LYS HG3 1 1
12 14829 1 1 51 LYS HZ1 H -4.389 -5.655 12.128 1.00 . A B . 166 LYS HZ1 1 1
12 14830 1 1 51 LYS HZ2 H -4.205 -7.066 11.228 1.00 . A B . 166 LYS HZ2 1 1
12 14831 1 1 51 LYS HZ3 H -5.725 -6.386 11.416 1.00 . A B . 166 LYS HZ3 1 1
12 14832 1 1 51 LYS N N -5.368 -6.606 5.763 1.00 . A B . 166 LYS N 1 1
12 14833 1 1 51 LYS NZ N -4.718 -6.163 11.280 1.00 . A B . 166 LYS NZ 1 1
12 14834 1 1 51 LYS O O -5.033 -9.892 4.714 1.00 . A B . 166 LYS O 1 1
12 14835 1 1 52 GLU C C -7.717 -9.532 3.015 1.00 . A B . 167 GLU C 1 1
12 14836 1 1 52 GLU CA C -7.797 -9.642 4.545 1.00 . A B . 167 GLU CA 1 1
12 14837 1 1 52 GLU CB C -9.173 -9.315 5.068 1.00 . A B . 167 GLU CB 1 1
12 14838 1 1 52 GLU CD C -11.579 -9.790 4.977 1.00 . A B . 167 GLU CD 1 1
12 14839 1 1 52 GLU CG C -10.218 -10.119 4.456 1.00 . A B . 167 GLU CG 1 1
12 14840 1 1 52 GLU H H -7.395 -7.972 5.503 1.00 . A B . 167 GLU H 1 1
12 14841 1 1 52 GLU HA H -7.554 -10.648 4.849 1.00 . A B . 167 GLU HA 1 1
12 14842 1 1 52 GLU HB2 H -9.195 -9.487 6.133 1.00 . A B . 167 GLU HB2 1 1
12 14843 1 1 52 GLU HB3 H -9.381 -8.273 4.874 1.00 . A B . 167 GLU HB3 1 1
12 14844 1 1 52 GLU HG2 H -10.103 -9.819 3.428 1.00 . A B . 167 GLU HG2 1 1
12 14845 1 1 52 GLU HG3 H -9.960 -11.156 4.600 1.00 . A B . 167 GLU HG3 1 1
12 14846 1 1 52 GLU N N -6.915 -8.752 5.162 1.00 . A B . 167 GLU N 1 1
12 14847 1 1 52 GLU O O -7.595 -10.549 2.317 1.00 . A B . 167 GLU O 1 1
12 14848 1 1 52 GLU OE1 O -11.985 -10.331 6.025 1.00 . A B . 167 GLU OE1 1 1
12 14849 1 1 52 GLU OE2 O -12.271 -8.977 4.359 1.00 . A B . 167 GLU OE2 1 1
12 14850 1 1 53 ALA C C -6.301 -8.505 0.575 1.00 . A B . 168 ALA C 1 1
12 14851 1 1 53 ALA CA C -7.658 -8.053 1.071 1.00 . A B . 168 ALA CA 1 1
12 14852 1 1 53 ALA CB C -7.873 -6.579 0.761 1.00 . A B . 168 ALA CB 1 1
12 14853 1 1 53 ALA H H -7.878 -7.535 3.112 1.00 . A B . 168 ALA H 1 1
12 14854 1 1 53 ALA HA H -8.422 -8.633 0.576 1.00 . A B . 168 ALA HA 1 1
12 14855 1 1 53 ALA HB1 H -8.848 -6.273 1.115 1.00 . A B . 168 ALA HB1 1 1
12 14856 1 1 53 ALA HB2 H -7.812 -6.426 -0.307 1.00 . A B . 168 ALA HB2 1 1
12 14857 1 1 53 ALA HB3 H -7.113 -5.992 1.253 1.00 . A B . 168 ALA HB3 1 1
12 14858 1 1 53 ALA N N -7.761 -8.302 2.505 1.00 . A B . 168 ALA N 1 1
12 14859 1 1 53 ALA O O -6.160 -8.982 -0.544 1.00 . A B . 168 ALA O 1 1
12 14860 1 1 54 GLY C C -3.067 -7.789 0.666 1.00 . A B . 169 GLY C 1 1
12 14861 1 1 54 GLY CA C -4.018 -8.851 1.105 1.00 . A B . 169 GLY CA 1 1
12 14862 1 1 54 GLY H H -5.473 -7.887 2.266 1.00 . A B . 169 GLY H 1 1
12 14863 1 1 54 GLY HA2 H -3.610 -9.345 1.975 1.00 . A B . 169 GLY HA2 1 1
12 14864 1 1 54 GLY HA3 H -4.122 -9.571 0.310 1.00 . A B . 169 GLY HA3 1 1
12 14865 1 1 54 GLY N N -5.309 -8.353 1.421 1.00 . A B . 169 GLY N 1 1
12 14866 1 1 54 GLY O O -2.592 -7.812 -0.452 1.00 . A B . 169 GLY O 1 1
12 14867 1 1 55 ALA C C -0.415 -6.385 1.109 1.00 . A B . 170 ALA C 1 1
12 14868 1 1 55 ALA CA C -1.798 -5.799 1.303 1.00 . A B . 170 ALA CA 1 1
12 14869 1 1 55 ALA CB C -1.811 -4.790 2.430 1.00 . A B . 170 ALA CB 1 1
12 14870 1 1 55 ALA H H -3.237 -6.863 2.427 1.00 . A B . 170 ALA H 1 1
12 14871 1 1 55 ALA HA H -2.048 -5.280 0.389 1.00 . A B . 170 ALA HA 1 1
12 14872 1 1 55 ALA HB1 H -2.808 -4.372 2.457 1.00 . A B . 170 ALA HB1 1 1
12 14873 1 1 55 ALA HB2 H -1.103 -4.005 2.218 1.00 . A B . 170 ALA HB2 1 1
12 14874 1 1 55 ALA HB3 H -1.581 -5.275 3.367 1.00 . A B . 170 ALA HB3 1 1
12 14875 1 1 55 ALA N N -2.773 -6.858 1.559 1.00 . A B . 170 ALA N 1 1
12 14876 1 1 55 ALA O O 0.429 -5.790 0.466 1.00 . A B . 170 ALA O 1 1
12 14877 1 1 56 LEU C C 1.410 -8.581 0.095 1.00 . A B . 171 LEU C 1 1
12 14878 1 1 56 LEU CA C 1.027 -8.312 1.557 1.00 . A B . 171 LEU CA 1 1
12 14879 1 1 56 LEU CB C 0.894 -9.629 2.304 1.00 . A B . 171 LEU CB 1 1
12 14880 1 1 56 LEU CD1 C 0.244 -10.908 4.327 1.00 . A B . 171 LEU CD1 1 1
12 14881 1 1 56 LEU CD2 C 1.418 -8.743 4.598 1.00 . A B . 171 LEU CD2 1 1
12 14882 1 1 56 LEU CG C 0.430 -9.532 3.756 1.00 . A B . 171 LEU CG 1 1
12 14883 1 1 56 LEU H H -0.980 -8.003 2.101 1.00 . A B . 171 LEU H 1 1
12 14884 1 1 56 LEU HA H 1.795 -7.727 2.038 1.00 . A B . 171 LEU HA 1 1
12 14885 1 1 56 LEU HB2 H 0.197 -10.250 1.766 1.00 . A B . 171 LEU HB2 1 1
12 14886 1 1 56 LEU HB3 H 1.858 -10.117 2.296 1.00 . A B . 171 LEU HB3 1 1
12 14887 1 1 56 LEU HD11 H 1.194 -11.420 4.298 1.00 . A B . 171 LEU HD11 1 1
12 14888 1 1 56 LEU HD12 H -0.479 -11.438 3.727 1.00 . A B . 171 LEU HD12 1 1
12 14889 1 1 56 LEU HD13 H -0.105 -10.832 5.345 1.00 . A B . 171 LEU HD13 1 1
12 14890 1 1 56 LEU HD21 H 1.043 -8.700 5.609 1.00 . A B . 171 LEU HD21 1 1
12 14891 1 1 56 LEU HD22 H 1.510 -7.742 4.206 1.00 . A B . 171 LEU HD22 1 1
12 14892 1 1 56 LEU HD23 H 2.379 -9.233 4.588 1.00 . A B . 171 LEU HD23 1 1
12 14893 1 1 56 LEU HG H -0.525 -9.027 3.789 1.00 . A B . 171 LEU HG 1 1
12 14894 1 1 56 LEU N N -0.224 -7.586 1.641 1.00 . A B . 171 LEU N 1 1
12 14895 1 1 56 LEU O O 2.529 -8.285 -0.322 1.00 . A B . 171 LEU O 1 1
12 14896 1 1 57 GLU C C 0.914 -8.118 -2.902 1.00 . A B . 172 GLU C 1 1
12 14897 1 1 57 GLU CA C 0.754 -9.404 -2.100 1.00 . A B . 172 GLU CA 1 1
12 14898 1 1 57 GLU CB C -0.316 -10.307 -2.747 1.00 . A B . 172 GLU CB 1 1
12 14899 1 1 57 GLU CD C -2.655 -10.550 -3.629 1.00 . A B . 172 GLU CD 1 1
12 14900 1 1 57 GLU CG C -1.689 -9.678 -2.885 1.00 . A B . 172 GLU CG 1 1
12 14901 1 1 57 GLU H H -0.414 -9.335 -0.323 1.00 . A B . 172 GLU H 1 1
12 14902 1 1 57 GLU HA H 1.703 -9.920 -2.118 1.00 . A B . 172 GLU HA 1 1
12 14903 1 1 57 GLU HB2 H 0.013 -10.593 -3.734 1.00 . A B . 172 GLU HB2 1 1
12 14904 1 1 57 GLU HB3 H -0.417 -11.200 -2.147 1.00 . A B . 172 GLU HB3 1 1
12 14905 1 1 57 GLU HG2 H -2.088 -9.484 -1.900 1.00 . A B . 172 GLU HG2 1 1
12 14906 1 1 57 GLU HG3 H -1.584 -8.744 -3.417 1.00 . A B . 172 GLU HG3 1 1
12 14907 1 1 57 GLU N N 0.468 -9.111 -0.695 1.00 . A B . 172 GLU N 1 1
12 14908 1 1 57 GLU O O 1.702 -8.060 -3.841 1.00 . A B . 172 GLU O 1 1
12 14909 1 1 57 GLU OE1 O -3.318 -11.392 -2.993 1.00 . A B . 172 GLU OE1 1 1
12 14910 1 1 57 GLU OE2 O -2.791 -10.400 -4.871 1.00 . A B . 172 GLU OE2 1 1
12 14911 1 1 58 LYS C C 1.584 -5.201 -2.978 1.00 . A B . 173 LYS C 1 1
12 14912 1 1 58 LYS CA C 0.202 -5.792 -3.152 1.00 . A B . 173 LYS CA 1 1
12 14913 1 1 58 LYS CB C -0.837 -4.878 -2.491 1.00 . A B . 173 LYS CB 1 1
12 14914 1 1 58 LYS CD C -2.850 -5.913 -3.626 1.00 . A B . 173 LYS CD 1 1
12 14915 1 1 58 LYS CE C -3.964 -6.918 -3.424 1.00 . A B . 173 LYS CE 1 1
12 14916 1 1 58 LYS CG C -2.209 -5.517 -2.316 1.00 . A B . 173 LYS CG 1 1
12 14917 1 1 58 LYS H H -0.402 -7.172 -1.714 1.00 . A B . 173 LYS H 1 1
12 14918 1 1 58 LYS HA H -0.029 -5.911 -4.199 1.00 . A B . 173 LYS HA 1 1
12 14919 1 1 58 LYS HB2 H -0.471 -4.585 -1.519 1.00 . A B . 173 LYS HB2 1 1
12 14920 1 1 58 LYS HB3 H -0.947 -3.999 -3.100 1.00 . A B . 173 LYS HB3 1 1
12 14921 1 1 58 LYS HD2 H -3.340 -5.006 -3.952 1.00 . A B . 173 LYS HD2 1 1
12 14922 1 1 58 LYS HD3 H -2.121 -6.274 -4.335 1.00 . A B . 173 LYS HD3 1 1
12 14923 1 1 58 LYS HE2 H -3.659 -7.684 -2.725 1.00 . A B . 173 LYS HE2 1 1
12 14924 1 1 58 LYS HE3 H -4.796 -6.360 -3.022 1.00 . A B . 173 LYS HE3 1 1
12 14925 1 1 58 LYS HG2 H -2.102 -6.403 -1.706 1.00 . A B . 173 LYS HG2 1 1
12 14926 1 1 58 LYS HG3 H -2.850 -4.816 -1.803 1.00 . A B . 173 LYS HG3 1 1
12 14927 1 1 58 LYS HZ1 H -4.754 -6.835 -5.353 1.00 . A B . 173 LYS HZ1 1 1
12 14928 1 1 58 LYS HZ2 H -5.167 -8.228 -4.514 1.00 . A B . 173 LYS HZ2 1 1
12 14929 1 1 58 LYS HZ3 H -3.620 -8.051 -5.155 1.00 . A B . 173 LYS HZ3 1 1
12 14930 1 1 58 LYS N N 0.180 -7.080 -2.496 1.00 . A B . 173 LYS N 1 1
12 14931 1 1 58 LYS NZ N -4.398 -7.546 -4.686 1.00 . A B . 173 LYS NZ 1 1
12 14932 1 1 58 LYS O O 2.196 -4.696 -3.923 1.00 . A B . 173 LYS O 1 1
12 14933 1 1 59 LEU C C 4.437 -5.573 -2.221 1.00 . A B . 174 LEU C 1 1
12 14934 1 1 59 LEU CA C 3.375 -4.895 -1.360 1.00 . A B . 174 LEU CA 1 1
12 14935 1 1 59 LEU CB C 3.541 -5.231 0.137 1.00 . A B . 174 LEU CB 1 1
12 14936 1 1 59 LEU CD1 C 4.490 -4.872 2.377 1.00 . A B . 174 LEU CD1 1 1
12 14937 1 1 59 LEU CD2 C 6.044 -5.298 0.539 1.00 . A B . 174 LEU CD2 1 1
12 14938 1 1 59 LEU CG C 4.726 -4.651 0.916 1.00 . A B . 174 LEU CG 1 1
12 14939 1 1 59 LEU H H 1.520 -5.777 -1.081 1.00 . A B . 174 LEU H 1 1
12 14940 1 1 59 LEU HA H 3.430 -3.823 -1.486 1.00 . A B . 174 LEU HA 1 1
12 14941 1 1 59 LEU HB2 H 2.641 -4.908 0.639 1.00 . A B . 174 LEU HB2 1 1
12 14942 1 1 59 LEU HB3 H 3.587 -6.307 0.215 1.00 . A B . 174 LEU HB3 1 1
12 14943 1 1 59 LEU HD11 H 5.354 -4.513 2.914 1.00 . A B . 174 LEU HD11 1 1
12 14944 1 1 59 LEU HD12 H 4.342 -5.923 2.574 1.00 . A B . 174 LEU HD12 1 1
12 14945 1 1 59 LEU HD13 H 3.621 -4.310 2.688 1.00 . A B . 174 LEU HD13 1 1
12 14946 1 1 59 LEU HD21 H 6.221 -5.145 -0.515 1.00 . A B . 174 LEU HD21 1 1
12 14947 1 1 59 LEU HD22 H 6.003 -6.357 0.749 1.00 . A B . 174 LEU HD22 1 1
12 14948 1 1 59 LEU HD23 H 6.841 -4.844 1.107 1.00 . A B . 174 LEU HD23 1 1
12 14949 1 1 59 LEU HG H 4.790 -3.589 0.740 1.00 . A B . 174 LEU HG 1 1
12 14950 1 1 59 LEU N N 2.076 -5.345 -1.767 1.00 . A B . 174 LEU N 1 1
12 14951 1 1 59 LEU O O 5.312 -4.912 -2.750 1.00 . A B . 174 LEU O 1 1
12 14952 1 1 60 GLU C C 5.226 -7.247 -4.648 1.00 . A B . 175 GLU C 1 1
12 14953 1 1 60 GLU CA C 5.238 -7.641 -3.168 1.00 . A B . 175 GLU CA 1 1
12 14954 1 1 60 GLU CB C 4.962 -9.096 -2.981 1.00 . A B . 175 GLU CB 1 1
12 14955 1 1 60 GLU CD C 5.281 -11.111 -1.529 1.00 . A B . 175 GLU CD 1 1
12 14956 1 1 60 GLU CG C 5.274 -9.611 -1.589 1.00 . A B . 175 GLU CG 1 1
12 14957 1 1 60 GLU H H 3.623 -7.450 -2.004 1.00 . A B . 175 GLU H 1 1
12 14958 1 1 60 GLU HA H 6.222 -7.440 -2.775 1.00 . A B . 175 GLU HA 1 1
12 14959 1 1 60 GLU HB2 H 3.915 -9.271 -3.184 1.00 . A B . 175 GLU HB2 1 1
12 14960 1 1 60 GLU HB3 H 5.549 -9.625 -3.697 1.00 . A B . 175 GLU HB3 1 1
12 14961 1 1 60 GLU HG2 H 6.245 -9.250 -1.289 1.00 . A B . 175 GLU HG2 1 1
12 14962 1 1 60 GLU HG3 H 4.526 -9.238 -0.905 1.00 . A B . 175 GLU HG3 1 1
12 14963 1 1 60 GLU N N 4.324 -6.890 -2.398 1.00 . A B . 175 GLU N 1 1
12 14964 1 1 60 GLU O O 6.253 -7.335 -5.325 1.00 . A B . 175 GLU O 1 1
12 14965 1 1 60 GLU OE1 O 4.212 -11.726 -1.397 1.00 . A B . 175 GLU OE1 1 1
12 14966 1 1 60 GLU OE2 O 6.369 -11.706 -1.641 1.00 . A B . 175 GLU OE2 1 1
12 14967 1 1 61 GLN C C 4.801 -5.027 -6.587 1.00 . A B . 176 GLN C 1 1
12 14968 1 1 61 GLN CA C 3.984 -6.298 -6.500 1.00 . A B . 176 GLN CA 1 1
12 14969 1 1 61 GLN CB C 2.544 -5.954 -6.832 1.00 . A B . 176 GLN CB 1 1
12 14970 1 1 61 GLN CD C 1.938 -8.210 -7.730 1.00 . A B . 176 GLN CD 1 1
12 14971 1 1 61 GLN CG C 1.580 -7.106 -6.778 1.00 . A B . 176 GLN CG 1 1
12 14972 1 1 61 GLN H H 3.266 -6.827 -4.595 1.00 . A B . 176 GLN H 1 1
12 14973 1 1 61 GLN HA H 4.347 -7.040 -7.192 1.00 . A B . 176 GLN HA 1 1
12 14974 1 1 61 GLN HB2 H 2.219 -5.210 -6.124 1.00 . A B . 176 GLN HB2 1 1
12 14975 1 1 61 GLN HB3 H 2.519 -5.526 -7.820 1.00 . A B . 176 GLN HB3 1 1
12 14976 1 1 61 GLN HE21 H 0.877 -7.355 -9.148 1.00 . A B . 176 GLN HE21 1 1
12 14977 1 1 61 GLN HE22 H 1.656 -8.824 -9.589 1.00 . A B . 176 GLN HE22 1 1
12 14978 1 1 61 GLN HG2 H 1.570 -7.496 -5.770 1.00 . A B . 176 GLN HG2 1 1
12 14979 1 1 61 GLN HG3 H 0.601 -6.721 -7.022 1.00 . A B . 176 GLN HG3 1 1
12 14980 1 1 61 GLN N N 4.079 -6.808 -5.146 1.00 . A B . 176 GLN N 1 1
12 14981 1 1 61 GLN NE2 N 1.447 -8.126 -8.932 1.00 . A B . 176 GLN NE2 1 1
12 14982 1 1 61 GLN O O 5.674 -4.859 -7.441 1.00 . A B . 176 GLN O 1 1
12 14983 1 1 61 GLN OE1 O 2.669 -9.135 -7.378 1.00 . A B . 176 GLN OE1 1 1
12 14984 1 1 62 LEU C C 6.643 -2.962 -5.180 1.00 . A B . 177 LEU C 1 1
12 14985 1 1 62 LEU CA C 5.148 -2.870 -5.518 1.00 . A B . 177 LEU CA 1 1
12 14986 1 1 62 LEU CB C 4.393 -2.106 -4.471 1.00 . A B . 177 LEU CB 1 1
12 14987 1 1 62 LEU CD1 C 4.421 0.128 -5.538 1.00 . A B . 177 LEU CD1 1 1
12 14988 1 1 62 LEU CD2 C 4.127 -0.106 -3.035 1.00 . A B . 177 LEU CD2 1 1
12 14989 1 1 62 LEU CG C 4.778 -0.669 -4.286 1.00 . A B . 177 LEU CG 1 1
12 14990 1 1 62 LEU H H 3.845 -4.422 -4.985 1.00 . A B . 177 LEU H 1 1
12 14991 1 1 62 LEU HA H 5.060 -2.341 -6.455 1.00 . A B . 177 LEU HA 1 1
12 14992 1 1 62 LEU HB2 H 3.382 -2.161 -4.826 1.00 . A B . 177 LEU HB2 1 1
12 14993 1 1 62 LEU HB3 H 4.381 -2.610 -3.520 1.00 . A B . 177 LEU HB3 1 1
12 14994 1 1 62 LEU HD11 H 3.363 0.031 -5.737 1.00 . A B . 177 LEU HD11 1 1
12 14995 1 1 62 LEU HD12 H 4.986 -0.245 -6.379 1.00 . A B . 177 LEU HD12 1 1
12 14996 1 1 62 LEU HD13 H 4.664 1.169 -5.383 1.00 . A B . 177 LEU HD13 1 1
12 14997 1 1 62 LEU HD21 H 4.378 0.938 -2.928 1.00 . A B . 177 LEU HD21 1 1
12 14998 1 1 62 LEU HD22 H 4.474 -0.653 -2.170 1.00 . A B . 177 LEU HD22 1 1
12 14999 1 1 62 LEU HD23 H 3.056 -0.217 -3.113 1.00 . A B . 177 LEU HD23 1 1
12 15000 1 1 62 LEU HG H 5.852 -0.618 -4.168 1.00 . A B . 177 LEU HG 1 1
12 15001 1 1 62 LEU N N 4.533 -4.169 -5.645 1.00 . A B . 177 LEU N 1 1
12 15002 1 1 62 LEU O O 7.381 -2.000 -5.295 1.00 . A B . 177 LEU O 1 1
12 15003 1 1 63 GLN C C 9.373 -4.179 -5.707 1.00 . A B . 178 GLN C 1 1
12 15004 1 1 63 GLN CA C 8.486 -4.366 -4.467 1.00 . A B . 178 GLN CA 1 1
12 15005 1 1 63 GLN CB C 8.720 -5.732 -3.818 1.00 . A B . 178 GLN CB 1 1
12 15006 1 1 63 GLN CD C 9.247 -4.918 -1.454 1.00 . A B . 178 GLN CD 1 1
12 15007 1 1 63 GLN CG C 8.350 -5.790 -2.340 1.00 . A B . 178 GLN CG 1 1
12 15008 1 1 63 GLN H H 6.336 -4.726 -4.508 1.00 . A B . 178 GLN H 1 1
12 15009 1 1 63 GLN HA H 8.792 -3.604 -3.764 1.00 . A B . 178 GLN HA 1 1
12 15010 1 1 63 GLN HB2 H 8.132 -6.471 -4.343 1.00 . A B . 178 GLN HB2 1 1
12 15011 1 1 63 GLN HB3 H 9.765 -5.987 -3.911 1.00 . A B . 178 GLN HB3 1 1
12 15012 1 1 63 GLN HE21 H 9.009 -6.155 0.068 1.00 . A B . 178 GLN HE21 1 1
12 15013 1 1 63 GLN HE22 H 10.017 -4.795 0.358 1.00 . A B . 178 GLN HE22 1 1
12 15014 1 1 63 GLN HG2 H 7.333 -5.445 -2.239 1.00 . A B . 178 GLN HG2 1 1
12 15015 1 1 63 GLN HG3 H 8.413 -6.815 -2.002 1.00 . A B . 178 GLN HG3 1 1
12 15016 1 1 63 GLN N N 7.061 -4.098 -4.725 1.00 . A B . 178 GLN N 1 1
12 15017 1 1 63 GLN NE2 N 9.439 -5.326 -0.231 1.00 . A B . 178 GLN NE2 1 1
12 15018 1 1 63 GLN O O 10.536 -3.840 -5.585 1.00 . A B . 178 GLN O 1 1
12 15019 1 1 63 GLN OE1 O 9.768 -3.878 -1.882 1.00 . A B . 178 GLN OE1 1 1
12 15020 1 1 64 SER C C 9.562 -2.647 -8.562 1.00 . A B . 179 SER C 1 1
12 15021 1 1 64 SER CA C 9.529 -4.133 -8.139 1.00 . A B . 179 SER CA 1 1
12 15022 1 1 64 SER CB C 8.922 -5.029 -9.202 1.00 . A B . 179 SER CB 1 1
12 15023 1 1 64 SER H H 7.842 -4.554 -6.938 1.00 . A B . 179 SER H 1 1
12 15024 1 1 64 SER HA H 10.550 -4.434 -7.962 1.00 . A B . 179 SER HA 1 1
12 15025 1 1 64 SER HB2 H 7.898 -4.738 -9.383 1.00 . A B . 179 SER HB2 1 1
12 15026 1 1 64 SER HB3 H 9.494 -4.961 -10.115 1.00 . A B . 179 SER HB3 1 1
12 15027 1 1 64 SER HG H 9.736 -6.432 -8.168 1.00 . A B . 179 SER HG 1 1
12 15028 1 1 64 SER N N 8.795 -4.317 -6.886 1.00 . A B . 179 SER N 1 1
12 15029 1 1 64 SER O O 9.789 -2.308 -9.724 1.00 . A B . 179 SER O 1 1
12 15030 1 1 64 SER OG O 8.955 -6.381 -8.739 1.00 . A B . 179 SER OG 1 1
12 15031 1 1 65 HIS C C 10.761 0.164 -8.170 1.00 . A B . 180 HIS C 1 1
12 15032 1 1 65 HIS CA C 9.398 -0.347 -7.699 1.00 . A B . 180 HIS CA 1 1
12 15033 1 1 65 HIS CB C 9.071 0.294 -6.333 1.00 . A B . 180 HIS CB 1 1
12 15034 1 1 65 HIS CD2 C 11.255 0.441 -4.904 1.00 . A B . 180 HIS CD2 1 1
12 15035 1 1 65 HIS CE1 C 10.774 -1.084 -3.426 1.00 . A B . 180 HIS CE1 1 1
12 15036 1 1 65 HIS CG C 10.032 -0.046 -5.208 1.00 . A B . 180 HIS CG 1 1
12 15037 1 1 65 HIS H H 9.160 -2.198 -6.707 1.00 . A B . 180 HIS H 1 1
12 15038 1 1 65 HIS HA H 8.636 -0.040 -8.400 1.00 . A B . 180 HIS HA 1 1
12 15039 1 1 65 HIS HB2 H 9.057 1.369 -6.434 1.00 . A B . 180 HIS HB2 1 1
12 15040 1 1 65 HIS HB3 H 8.087 -0.046 -6.039 1.00 . A B . 180 HIS HB3 1 1
12 15041 1 1 65 HIS HD1 H 8.932 -1.522 -4.219 1.00 . A B . 180 HIS HD1 1 1
12 15042 1 1 65 HIS HD2 H 11.786 1.214 -5.443 1.00 . A B . 180 HIS HD2 1 1
12 15043 1 1 65 HIS HE1 H 10.838 -1.754 -2.582 1.00 . A B . 180 HIS HE1 1 1
12 15044 1 1 65 HIS HE2 H 12.659 -0.358 -3.645 1.00 . A B . 180 HIS HE2 1 1
12 15045 1 1 65 HIS N N 9.361 -1.798 -7.577 1.00 . A B . 180 HIS N 1 1
12 15046 1 1 65 HIS ND1 N 9.763 -0.996 -4.258 1.00 . A B . 180 HIS ND1 1 1
12 15047 1 1 65 HIS NE2 N 11.694 -0.221 -3.797 1.00 . A B . 180 HIS NE2 1 1
12 15048 1 1 65 HIS O O 11.787 -0.499 -7.984 1.00 . A B . 180 HIS O 1 1
12 15049 1 1 66 GLU C C 12.206 3.249 -8.303 1.00 . A B . 181 GLU C 1 1
12 15050 1 1 66 GLU CA C 11.968 2.005 -9.160 1.00 . A B . 181 GLU CA 1 1
12 15051 1 1 66 GLU CB C 11.838 2.411 -10.624 1.00 . A B . 181 GLU CB 1 1
12 15052 1 1 66 GLU CD C 11.436 1.717 -12.993 1.00 . A B . 181 GLU CD 1 1
12 15053 1 1 66 GLU CG C 11.569 1.258 -11.571 1.00 . A B . 181 GLU CG 1 1
12 15054 1 1 66 GLU H H 9.895 1.810 -8.824 1.00 . A B . 181 GLU H 1 1
12 15055 1 1 66 GLU HA H 12.798 1.323 -9.047 1.00 . A B . 181 GLU HA 1 1
12 15056 1 1 66 GLU HB2 H 11.022 3.112 -10.711 1.00 . A B . 181 GLU HB2 1 1
12 15057 1 1 66 GLU HB3 H 12.750 2.899 -10.934 1.00 . A B . 181 GLU HB3 1 1
12 15058 1 1 66 GLU HG2 H 12.388 0.557 -11.510 1.00 . A B . 181 GLU HG2 1 1
12 15059 1 1 66 GLU HG3 H 10.652 0.769 -11.276 1.00 . A B . 181 GLU HG3 1 1
12 15060 1 1 66 GLU N N 10.762 1.344 -8.716 1.00 . A B . 181 GLU N 1 1
12 15061 1 1 66 GLU O O 13.326 3.780 -8.231 1.00 . A B . 181 GLU O 1 1
12 15062 1 1 66 GLU OE1 O 10.317 2.076 -13.416 1.00 . A B . 181 GLU OE1 1 1
12 15063 1 1 66 GLU OE2 O 12.448 1.741 -13.720 1.00 . A B . 181 GLU OE2 1 1
12 15064 1 1 67 ASN C C 11.624 4.536 -5.431 1.00 . A B . 182 ASN C 1 1
12 15065 1 1 67 ASN CA C 11.215 4.896 -6.812 1.00 . A B . 182 ASN CA 1 1
12 15066 1 1 67 ASN CB C 9.884 5.616 -6.809 1.00 . A B . 182 ASN CB 1 1
12 15067 1 1 67 ASN CG C 9.950 6.993 -6.196 1.00 . A B . 182 ASN CG 1 1
12 15068 1 1 67 ASN H H 10.281 3.258 -7.733 1.00 . A B . 182 ASN H 1 1
12 15069 1 1 67 ASN HA H 12.010 5.589 -7.050 1.00 . A B . 182 ASN HA 1 1
12 15070 1 1 67 ASN HB2 H 9.481 5.666 -7.806 1.00 . A B . 182 ASN HB2 1 1
12 15071 1 1 67 ASN HB3 H 9.212 5.016 -6.216 1.00 . A B . 182 ASN HB3 1 1
12 15072 1 1 67 ASN HD21 H 10.220 7.796 -7.971 1.00 . A B . 182 ASN HD21 1 1
12 15073 1 1 67 ASN HD22 H 10.172 8.889 -6.645 1.00 . A B . 182 ASN HD22 1 1
12 15074 1 1 67 ASN N N 11.158 3.708 -7.651 1.00 . A B . 182 ASN N 1 1
12 15075 1 1 67 ASN ND2 N 10.133 7.981 -7.011 1.00 . A B . 182 ASN ND2 1 1
12 15076 1 1 67 ASN O O 11.228 3.508 -4.867 1.00 . A B . 182 ASN O 1 1
12 15077 1 1 67 ASN OD1 O 9.823 7.159 -4.989 1.00 . A B . 182 ASN OD1 1 1
12 15078 1 1 68 GLU C C 12.108 5.439 -2.472 1.00 . A B . 183 GLU C 1 1
12 15079 1 1 68 GLU CA C 13.040 5.239 -3.675 1.00 . A B . 183 GLU CA 1 1
12 15080 1 1 68 GLU CB C 14.167 6.227 -3.675 1.00 . A B . 183 GLU CB 1 1
12 15081 1 1 68 GLU CD C 14.888 8.626 -3.430 1.00 . A B . 183 GLU CD 1 1
12 15082 1 1 68 GLU CG C 13.782 7.634 -3.236 1.00 . A B . 183 GLU CG 1 1
12 15083 1 1 68 GLU H H 12.501 6.280 -5.341 1.00 . A B . 183 GLU H 1 1
12 15084 1 1 68 GLU HA H 13.472 4.250 -3.647 1.00 . A B . 183 GLU HA 1 1
12 15085 1 1 68 GLU HB2 H 14.996 5.810 -3.151 1.00 . A B . 183 GLU HB2 1 1
12 15086 1 1 68 GLU HB3 H 14.490 6.294 -4.703 1.00 . A B . 183 GLU HB3 1 1
12 15087 1 1 68 GLU HG2 H 12.878 7.947 -3.734 1.00 . A B . 183 GLU HG2 1 1
12 15088 1 1 68 GLU HG3 H 13.565 7.579 -2.179 1.00 . A B . 183 GLU HG3 1 1
12 15089 1 1 68 GLU N N 12.374 5.418 -4.889 1.00 . A B . 183 GLU N 1 1
12 15090 1 1 68 GLU O O 12.346 4.888 -1.412 1.00 . A B . 183 GLU O 1 1
12 15091 1 1 68 GLU OE1 O 15.413 8.724 -4.558 1.00 . A B . 183 GLU OE1 1 1
12 15092 1 1 68 GLU OE2 O 15.227 9.352 -2.474 1.00 . A B . 183 GLU OE2 1 1
12 15093 1 1 69 LYS C C 9.203 5.319 -1.384 1.00 . A B . 184 LYS C 1 1
12 15094 1 1 69 LYS CA C 10.124 6.475 -1.563 1.00 . A B . 184 LYS CA 1 1
12 15095 1 1 69 LYS CB C 9.266 7.674 -1.857 1.00 . A B . 184 LYS CB 1 1
12 15096 1 1 69 LYS CD C 8.998 10.137 -2.257 1.00 . A B . 184 LYS CD 1 1
12 15097 1 1 69 LYS CE C 7.732 10.265 -1.375 1.00 . A B . 184 LYS CE 1 1
12 15098 1 1 69 LYS CG C 9.952 9.004 -1.843 1.00 . A B . 184 LYS CG 1 1
12 15099 1 1 69 LYS H H 10.863 6.609 -3.530 1.00 . A B . 184 LYS H 1 1
12 15100 1 1 69 LYS HA H 10.712 6.673 -0.682 1.00 . A B . 184 LYS HA 1 1
12 15101 1 1 69 LYS HB2 H 8.817 7.547 -2.830 1.00 . A B . 184 LYS HB2 1 1
12 15102 1 1 69 LYS HB3 H 8.478 7.693 -1.119 1.00 . A B . 184 LYS HB3 1 1
12 15103 1 1 69 LYS HD2 H 9.535 11.071 -2.206 1.00 . A B . 184 LYS HD2 1 1
12 15104 1 1 69 LYS HD3 H 8.695 9.966 -3.281 1.00 . A B . 184 LYS HD3 1 1
12 15105 1 1 69 LYS HE2 H 8.040 10.190 -0.344 1.00 . A B . 184 LYS HE2 1 1
12 15106 1 1 69 LYS HE3 H 7.299 11.241 -1.537 1.00 . A B . 184 LYS HE3 1 1
12 15107 1 1 69 LYS HG2 H 10.321 9.202 -0.848 1.00 . A B . 184 LYS HG2 1 1
12 15108 1 1 69 LYS HG3 H 10.782 8.974 -2.535 1.00 . A B . 184 LYS HG3 1 1
12 15109 1 1 69 LYS HZ1 H 6.875 8.274 -1.196 1.00 . A B . 184 LYS HZ1 1 1
12 15110 1 1 69 LYS HZ2 H 6.510 9.079 -2.644 1.00 . A B . 184 LYS HZ2 1 1
12 15111 1 1 69 LYS HZ3 H 5.791 9.522 -1.205 1.00 . A B . 184 LYS HZ3 1 1
12 15112 1 1 69 LYS N N 11.047 6.210 -2.650 1.00 . A B . 184 LYS N 1 1
12 15113 1 1 69 LYS NZ N 6.688 9.211 -1.625 1.00 . A B . 184 LYS NZ 1 1
12 15114 1 1 69 LYS O O 8.873 4.930 -0.276 1.00 . A B . 184 LYS O 1 1
12 15115 1 1 70 ILE C C 8.146 2.491 -1.699 1.00 . A B . 185 ILE C 1 1
12 15116 1 1 70 ILE CA C 7.865 3.693 -2.627 1.00 . A B . 185 ILE CA 1 1
12 15117 1 1 70 ILE CB C 7.828 3.251 -4.093 1.00 . A B . 185 ILE CB 1 1
12 15118 1 1 70 ILE CD1 C 5.903 4.808 -4.689 1.00 . A B . 185 ILE CD1 1 1
12 15119 1 1 70 ILE CG1 C 7.327 4.398 -4.949 1.00 . A B . 185 ILE CG1 1 1
12 15120 1 1 70 ILE CG2 C 6.978 2.026 -4.289 1.00 . A B . 185 ILE CG2 1 1
12 15121 1 1 70 ILE H H 9.251 5.100 -3.322 1.00 . A B . 185 ILE H 1 1
12 15122 1 1 70 ILE HA H 6.896 4.122 -2.401 1.00 . A B . 185 ILE HA 1 1
12 15123 1 1 70 ILE HB H 8.836 3.028 -4.417 1.00 . A B . 185 ILE HB 1 1
12 15124 1 1 70 ILE HD11 H 5.638 5.611 -5.361 1.00 . A B . 185 ILE HD11 1 1
12 15125 1 1 70 ILE HD12 H 5.779 5.137 -3.667 1.00 . A B . 185 ILE HD12 1 1
12 15126 1 1 70 ILE HD13 H 5.264 3.961 -4.882 1.00 . A B . 185 ILE HD13 1 1
12 15127 1 1 70 ILE HG12 H 7.938 5.266 -4.750 1.00 . A B . 185 ILE HG12 1 1
12 15128 1 1 70 ILE HG13 H 7.429 4.101 -5.979 1.00 . A B . 185 ILE HG13 1 1
12 15129 1 1 70 ILE HG21 H 5.968 2.230 -3.967 1.00 . A B . 185 ILE HG21 1 1
12 15130 1 1 70 ILE HG22 H 7.385 1.217 -3.700 1.00 . A B . 185 ILE HG22 1 1
12 15131 1 1 70 ILE HG23 H 6.974 1.748 -5.332 1.00 . A B . 185 ILE HG23 1 1
12 15132 1 1 70 ILE N N 8.838 4.756 -2.504 1.00 . A B . 185 ILE N 1 1
12 15133 1 1 70 ILE O O 7.229 1.799 -1.257 1.00 . A B . 185 ILE O 1 1
12 15134 1 1 71 GLN C C 9.283 1.417 0.895 1.00 . A B . 186 GLN C 1 1
12 15135 1 1 71 GLN CA C 9.775 1.177 -0.517 1.00 . A B . 186 GLN CA 1 1
12 15136 1 1 71 GLN CB C 11.263 0.986 -0.544 1.00 . A B . 186 GLN CB 1 1
12 15137 1 1 71 GLN CD C 13.553 1.937 -0.304 1.00 . A B . 186 GLN CD 1 1
12 15138 1 1 71 GLN CG C 12.088 2.158 -0.068 1.00 . A B . 186 GLN CG 1 1
12 15139 1 1 71 GLN H H 10.073 2.886 -1.743 1.00 . A B . 186 GLN H 1 1
12 15140 1 1 71 GLN HA H 9.299 0.284 -0.896 1.00 . A B . 186 GLN HA 1 1
12 15141 1 1 71 GLN HB2 H 11.500 0.137 0.071 1.00 . A B . 186 GLN HB2 1 1
12 15142 1 1 71 GLN HB3 H 11.517 0.801 -1.573 1.00 . A B . 186 GLN HB3 1 1
12 15143 1 1 71 GLN HE21 H 13.819 3.865 -0.541 1.00 . A B . 186 GLN HE21 1 1
12 15144 1 1 71 GLN HE22 H 15.228 2.872 -0.702 1.00 . A B . 186 GLN HE22 1 1
12 15145 1 1 71 GLN HG2 H 11.779 3.046 -0.600 1.00 . A B . 186 GLN HG2 1 1
12 15146 1 1 71 GLN HG3 H 11.922 2.297 0.990 1.00 . A B . 186 GLN HG3 1 1
12 15147 1 1 71 GLN N N 9.397 2.270 -1.387 1.00 . A B . 186 GLN N 1 1
12 15148 1 1 71 GLN NE2 N 14.268 2.987 -0.533 1.00 . A B . 186 GLN NE2 1 1
12 15149 1 1 71 GLN O O 8.863 0.496 1.586 1.00 . A B . 186 GLN O 1 1
12 15150 1 1 71 GLN OE1 O 14.031 0.805 -0.292 1.00 . A B . 186 GLN OE1 1 1
12 15151 1 1 72 LYS C C 7.323 2.862 2.567 1.00 . A B . 187 LYS C 1 1
12 15152 1 1 72 LYS CA C 8.821 3.091 2.583 1.00 . A B . 187 LYS CA 1 1
12 15153 1 1 72 LYS CB C 9.126 4.591 2.833 1.00 . A B . 187 LYS CB 1 1
12 15154 1 1 72 LYS CD C 7.795 4.852 5.074 1.00 . A B . 187 LYS CD 1 1
12 15155 1 1 72 LYS CE C 6.609 5.615 4.478 1.00 . A B . 187 LYS CE 1 1
12 15156 1 1 72 LYS CG C 9.114 5.075 4.316 1.00 . A B . 187 LYS CG 1 1
12 15157 1 1 72 LYS H H 9.730 3.279 0.644 1.00 . A B . 187 LYS H 1 1
12 15158 1 1 72 LYS HA H 9.273 2.483 3.353 1.00 . A B . 187 LYS HA 1 1
12 15159 1 1 72 LYS HB2 H 10.109 4.800 2.435 1.00 . A B . 187 LYS HB2 1 1
12 15160 1 1 72 LYS HB3 H 8.407 5.177 2.281 1.00 . A B . 187 LYS HB3 1 1
12 15161 1 1 72 LYS HD2 H 7.572 3.798 5.037 1.00 . A B . 187 LYS HD2 1 1
12 15162 1 1 72 LYS HD3 H 7.931 5.149 6.104 1.00 . A B . 187 LYS HD3 1 1
12 15163 1 1 72 LYS HE2 H 6.480 5.302 3.452 1.00 . A B . 187 LYS HE2 1 1
12 15164 1 1 72 LYS HE3 H 5.723 5.356 5.037 1.00 . A B . 187 LYS HE3 1 1
12 15165 1 1 72 LYS HG2 H 9.890 4.556 4.855 1.00 . A B . 187 LYS HG2 1 1
12 15166 1 1 72 LYS HG3 H 9.338 6.130 4.327 1.00 . A B . 187 LYS HG3 1 1
12 15167 1 1 72 LYS HZ1 H 5.919 7.547 4.169 1.00 . A B . 187 LYS HZ1 1 1
12 15168 1 1 72 LYS HZ2 H 7.572 7.377 3.884 1.00 . A B . 187 LYS HZ2 1 1
12 15169 1 1 72 LYS HZ3 H 6.975 7.424 5.464 1.00 . A B . 187 LYS HZ3 1 1
12 15170 1 1 72 LYS N N 9.326 2.660 1.289 1.00 . A B . 187 LYS N 1 1
12 15171 1 1 72 LYS NZ N 6.789 7.083 4.500 1.00 . A B . 187 LYS NZ 1 1
12 15172 1 1 72 LYS O O 6.795 2.270 3.471 1.00 . A B . 187 LYS O 1 1
12 15173 1 1 73 GLU C C 4.826 1.651 1.430 1.00 . A B . 188 GLU C 1 1
12 15174 1 1 73 GLU CA C 5.219 3.144 1.323 1.00 . A B . 188 GLU CA 1 1
12 15175 1 1 73 GLU CB C 4.765 3.742 -0.021 1.00 . A B . 188 GLU CB 1 1
12 15176 1 1 73 GLU CD C 5.824 6.116 0.265 1.00 . A B . 188 GLU CD 1 1
12 15177 1 1 73 GLU CG C 4.595 5.279 -0.063 1.00 . A B . 188 GLU CG 1 1
12 15178 1 1 73 GLU H H 7.122 3.879 0.835 1.00 . A B . 188 GLU H 1 1
12 15179 1 1 73 GLU HA H 4.724 3.677 2.122 1.00 . A B . 188 GLU HA 1 1
12 15180 1 1 73 GLU HB2 H 5.493 3.471 -0.771 1.00 . A B . 188 GLU HB2 1 1
12 15181 1 1 73 GLU HB3 H 3.819 3.291 -0.286 1.00 . A B . 188 GLU HB3 1 1
12 15182 1 1 73 GLU HG2 H 4.357 5.516 -1.085 1.00 . A B . 188 GLU HG2 1 1
12 15183 1 1 73 GLU HG3 H 3.778 5.566 0.582 1.00 . A B . 188 GLU HG3 1 1
12 15184 1 1 73 GLU N N 6.655 3.338 1.509 1.00 . A B . 188 GLU N 1 1
12 15185 1 1 73 GLU O O 3.811 1.306 2.045 1.00 . A B . 188 GLU O 1 1
12 15186 1 1 73 GLU OE1 O 6.182 6.228 1.452 1.00 . A B . 188 GLU OE1 1 1
12 15187 1 1 73 GLU OE2 O 6.393 6.746 -0.646 1.00 . A B . 188 GLU OE2 1 1
12 15188 1 1 74 ALA C C 5.604 -1.126 2.398 1.00 . A B . 189 ALA C 1 1
12 15189 1 1 74 ALA CA C 5.464 -0.659 0.943 1.00 . A B . 189 ALA CA 1 1
12 15190 1 1 74 ALA CB C 6.480 -1.368 0.049 1.00 . A B . 189 ALA CB 1 1
12 15191 1 1 74 ALA H H 6.401 1.150 0.336 1.00 . A B . 189 ALA H 1 1
12 15192 1 1 74 ALA HA H 4.469 -0.908 0.603 1.00 . A B . 189 ALA HA 1 1
12 15193 1 1 74 ALA HB1 H 7.477 -1.127 0.388 1.00 . A B . 189 ALA HB1 1 1
12 15194 1 1 74 ALA HB2 H 6.360 -1.032 -0.971 1.00 . A B . 189 ALA HB2 1 1
12 15195 1 1 74 ALA HB3 H 6.335 -2.437 0.097 1.00 . A B . 189 ALA HB3 1 1
12 15196 1 1 74 ALA N N 5.651 0.787 0.856 1.00 . A B . 189 ALA N 1 1
12 15197 1 1 74 ALA O O 4.686 -1.733 2.963 1.00 . A B . 189 ALA O 1 1
12 15198 1 1 75 GLN C C 5.989 -0.553 5.371 1.00 . A B . 190 GLN C 1 1
12 15199 1 1 75 GLN CA C 7.012 -1.155 4.414 1.00 . A B . 190 GLN CA 1 1
12 15200 1 1 75 GLN CB C 8.427 -0.738 4.827 1.00 . A B . 190 GLN CB 1 1
12 15201 1 1 75 GLN CD C 9.571 -2.966 4.434 1.00 . A B . 190 GLN CD 1 1
12 15202 1 1 75 GLN CG C 9.544 -1.486 4.115 1.00 . A B . 190 GLN CG 1 1
12 15203 1 1 75 GLN H H 7.405 -0.261 2.522 1.00 . A B . 190 GLN H 1 1
12 15204 1 1 75 GLN HA H 6.939 -2.231 4.474 1.00 . A B . 190 GLN HA 1 1
12 15205 1 1 75 GLN HB2 H 8.545 0.315 4.618 1.00 . A B . 190 GLN HB2 1 1
12 15206 1 1 75 GLN HB3 H 8.535 -0.898 5.888 1.00 . A B . 190 GLN HB3 1 1
12 15207 1 1 75 GLN HE21 H 10.768 -2.646 5.973 1.00 . A B . 190 GLN HE21 1 1
12 15208 1 1 75 GLN HE22 H 10.302 -4.285 5.691 1.00 . A B . 190 GLN HE22 1 1
12 15209 1 1 75 GLN HG2 H 9.371 -1.401 3.053 1.00 . A B . 190 GLN HG2 1 1
12 15210 1 1 75 GLN HG3 H 10.498 -1.050 4.374 1.00 . A B . 190 GLN HG3 1 1
12 15211 1 1 75 GLN N N 6.734 -0.784 3.018 1.00 . A B . 190 GLN N 1 1
12 15212 1 1 75 GLN NE2 N 10.286 -3.331 5.462 1.00 . A B . 190 GLN NE2 1 1
12 15213 1 1 75 GLN O O 5.715 -1.112 6.414 1.00 . A B . 190 GLN O 1 1
12 15214 1 1 75 GLN OE1 O 8.950 -3.777 3.749 1.00 . A B . 190 GLN OE1 1 1
12 15215 1 1 76 GLU C C 3.212 0.357 5.943 1.00 . A B . 191 GLU C 1 1
12 15216 1 1 76 GLU CA C 4.413 1.266 5.750 1.00 . A B . 191 GLU CA 1 1
12 15217 1 1 76 GLU CB C 4.011 2.569 5.031 1.00 . A B . 191 GLU CB 1 1
12 15218 1 1 76 GLU CD C 3.379 3.858 7.109 1.00 . A B . 191 GLU CD 1 1
12 15219 1 1 76 GLU CG C 2.953 3.411 5.738 1.00 . A B . 191 GLU CG 1 1
12 15220 1 1 76 GLU H H 5.748 0.969 4.146 1.00 . A B . 191 GLU H 1 1
12 15221 1 1 76 GLU HA H 4.827 1.510 6.717 1.00 . A B . 191 GLU HA 1 1
12 15222 1 1 76 GLU HB2 H 4.892 3.182 4.912 1.00 . A B . 191 GLU HB2 1 1
12 15223 1 1 76 GLU HB3 H 3.638 2.311 4.051 1.00 . A B . 191 GLU HB3 1 1
12 15224 1 1 76 GLU HG2 H 2.748 4.287 5.141 1.00 . A B . 191 GLU HG2 1 1
12 15225 1 1 76 GLU HG3 H 2.051 2.824 5.828 1.00 . A B . 191 GLU HG3 1 1
12 15226 1 1 76 GLU N N 5.430 0.575 4.987 1.00 . A B . 191 GLU N 1 1
12 15227 1 1 76 GLU O O 2.821 0.094 7.065 1.00 . A B . 191 GLU O 1 1
12 15228 1 1 76 GLU OE1 O 4.145 4.841 7.226 1.00 . A B . 191 GLU OE1 1 1
12 15229 1 1 76 GLU OE2 O 2.939 3.252 8.100 1.00 . A B . 191 GLU OE2 1 1
12 15230 1 1 77 ALA C C 1.845 -2.327 5.660 1.00 . A B . 192 ALA C 1 1
12 15231 1 1 77 ALA CA C 1.514 -1.058 4.896 1.00 . A B . 192 ALA CA 1 1
12 15232 1 1 77 ALA CB C 1.000 -1.393 3.502 1.00 . A B . 192 ALA CB 1 1
12 15233 1 1 77 ALA H H 3.094 0.036 3.973 1.00 . A B . 192 ALA H 1 1
12 15234 1 1 77 ALA HA H 0.737 -0.533 5.432 1.00 . A B . 192 ALA HA 1 1
12 15235 1 1 77 ALA HB1 H 0.737 -0.475 3.000 1.00 . A B . 192 ALA HB1 1 1
12 15236 1 1 77 ALA HB2 H 0.124 -2.023 3.573 1.00 . A B . 192 ALA HB2 1 1
12 15237 1 1 77 ALA HB3 H 1.763 -1.916 2.944 1.00 . A B . 192 ALA HB3 1 1
12 15238 1 1 77 ALA N N 2.678 -0.172 4.839 1.00 . A B . 192 ALA N 1 1
12 15239 1 1 77 ALA O O 1.045 -2.777 6.487 1.00 . A B . 192 ALA O 1 1
12 15240 1 1 78 LEU C C 3.430 -3.991 7.527 1.00 . A B . 193 LEU C 1 1
12 15241 1 1 78 LEU CA C 3.578 -4.062 6.035 1.00 . A B . 193 LEU CA 1 1
12 15242 1 1 78 LEU CB C 5.059 -4.080 5.793 1.00 . A B . 193 LEU CB 1 1
12 15243 1 1 78 LEU CD1 C 5.682 -6.479 5.380 1.00 . A B . 193 LEU CD1 1 1
12 15244 1 1 78 LEU CD2 C 7.197 -4.886 6.575 1.00 . A B . 193 LEU CD2 1 1
12 15245 1 1 78 LEU CG C 5.798 -5.280 6.307 1.00 . A B . 193 LEU CG 1 1
12 15246 1 1 78 LEU H H 3.622 -2.395 4.750 1.00 . A B . 193 LEU H 1 1
12 15247 1 1 78 LEU HA H 3.179 -4.980 5.646 1.00 . A B . 193 LEU HA 1 1
12 15248 1 1 78 LEU HB2 H 5.298 -3.869 4.766 1.00 . A B . 193 LEU HB2 1 1
12 15249 1 1 78 LEU HB3 H 5.449 -3.231 6.334 1.00 . A B . 193 LEU HB3 1 1
12 15250 1 1 78 LEU HD11 H 4.643 -6.750 5.265 1.00 . A B . 193 LEU HD11 1 1
12 15251 1 1 78 LEU HD12 H 6.223 -7.313 5.802 1.00 . A B . 193 LEU HD12 1 1
12 15252 1 1 78 LEU HD13 H 6.100 -6.232 4.415 1.00 . A B . 193 LEU HD13 1 1
12 15253 1 1 78 LEU HD21 H 7.782 -5.741 6.871 1.00 . A B . 193 LEU HD21 1 1
12 15254 1 1 78 LEU HD22 H 7.143 -4.154 7.370 1.00 . A B . 193 LEU HD22 1 1
12 15255 1 1 78 LEU HD23 H 7.570 -4.423 5.672 1.00 . A B . 193 LEU HD23 1 1
12 15256 1 1 78 LEU HG H 5.355 -5.569 7.248 1.00 . A B . 193 LEU HG 1 1
12 15257 1 1 78 LEU N N 3.048 -2.854 5.401 1.00 . A B . 193 LEU N 1 1
12 15258 1 1 78 LEU O O 2.684 -4.747 8.154 1.00 . A B . 193 LEU O 1 1
12 15259 1 1 79 GLU C C 2.957 -2.486 10.055 1.00 . A B . 194 GLU C 1 1
12 15260 1 1 79 GLU CA C 4.264 -2.724 9.353 1.00 . A B . 194 GLU CA 1 1
12 15261 1 1 79 GLU CB C 5.063 -1.480 9.296 1.00 . A B . 194 GLU CB 1 1
12 15262 1 1 79 GLU CD C 6.360 0.119 10.576 1.00 . A B . 194 GLU CD 1 1
12 15263 1 1 79 GLU CG C 5.318 -0.954 10.579 1.00 . A B . 194 GLU CG 1 1
12 15264 1 1 79 GLU H H 4.589 -2.356 7.503 1.00 . A B . 194 GLU H 1 1
12 15265 1 1 79 GLU HA H 4.879 -3.457 9.849 1.00 . A B . 194 GLU HA 1 1
12 15266 1 1 79 GLU HB2 H 5.972 -1.696 8.753 1.00 . A B . 194 GLU HB2 1 1
12 15267 1 1 79 GLU HB3 H 4.507 -0.751 8.721 1.00 . A B . 194 GLU HB3 1 1
12 15268 1 1 79 GLU HG2 H 4.333 -0.649 10.910 1.00 . A B . 194 GLU HG2 1 1
12 15269 1 1 79 GLU HG3 H 5.635 -1.912 10.932 1.00 . A B . 194 GLU HG3 1 1
12 15270 1 1 79 GLU N N 4.100 -3.014 8.041 1.00 . A B . 194 GLU N 1 1
12 15271 1 1 79 GLU O O 2.650 -3.090 11.067 1.00 . A B . 194 GLU O 1 1
12 15272 1 1 79 GLU OE1 O 6.026 1.291 10.269 1.00 . A B . 194 GLU OE1 1 1
12 15273 1 1 79 GLU OE2 O 7.531 -0.185 10.848 1.00 . A B . 194 GLU OE2 1 1
12 15274 1 1 80 LYS C C -0.052 -2.255 10.148 1.00 . A B . 195 LYS C 1 1
12 15275 1 1 80 LYS CA C 0.991 -1.128 9.947 1.00 . A B . 195 LYS CA 1 1
12 15276 1 1 80 LYS CB C 0.585 -0.127 8.911 1.00 . A B . 195 LYS CB 1 1
12 15277 1 1 80 LYS CD C -0.948 1.463 7.892 1.00 . A B . 195 LYS CD 1 1
12 15278 1 1 80 LYS CE C -0.778 2.889 8.448 1.00 . A B . 195 LYS CE 1 1
12 15279 1 1 80 LYS CG C -0.790 0.384 8.946 1.00 . A B . 195 LYS CG 1 1
12 15280 1 1 80 LYS H H 2.617 -1.190 8.692 1.00 . A B . 195 LYS H 1 1
12 15281 1 1 80 LYS HA H 1.123 -0.594 10.873 1.00 . A B . 195 LYS HA 1 1
12 15282 1 1 80 LYS HB2 H 1.266 0.709 8.901 1.00 . A B . 195 LYS HB2 1 1
12 15283 1 1 80 LYS HB3 H 0.742 -0.633 7.972 1.00 . A B . 195 LYS HB3 1 1
12 15284 1 1 80 LYS HD2 H -0.196 1.301 7.134 1.00 . A B . 195 LYS HD2 1 1
12 15285 1 1 80 LYS HD3 H -1.921 1.351 7.448 1.00 . A B . 195 LYS HD3 1 1
12 15286 1 1 80 LYS HE2 H -0.892 3.591 7.634 1.00 . A B . 195 LYS HE2 1 1
12 15287 1 1 80 LYS HE3 H -1.577 3.052 9.155 1.00 . A B . 195 LYS HE3 1 1
12 15288 1 1 80 LYS HG2 H -1.402 -0.471 8.709 1.00 . A B . 195 LYS HG2 1 1
12 15289 1 1 80 LYS HG3 H -1.020 0.772 9.926 1.00 . A B . 195 LYS HG3 1 1
12 15290 1 1 80 LYS HZ1 H 0.512 4.172 9.379 1.00 . A B . 195 LYS HZ1 1 1
12 15291 1 1 80 LYS HZ2 H 1.355 3.025 8.501 1.00 . A B . 195 LYS HZ2 1 1
12 15292 1 1 80 LYS HZ3 H 0.647 2.623 9.991 1.00 . A B . 195 LYS HZ3 1 1
12 15293 1 1 80 LYS N N 2.245 -1.596 9.502 1.00 . A B . 195 LYS N 1 1
12 15294 1 1 80 LYS NZ N 0.518 3.165 9.114 1.00 . A B . 195 LYS NZ 1 1
12 15295 1 1 80 LYS O O -0.851 -2.195 11.100 1.00 . A B . 195 LYS O 1 1
12 15296 1 1 81 LEU C C -0.430 -5.418 10.317 1.00 . A B . 196 LEU C 1 1
12 15297 1 1 81 LEU CA C -0.982 -4.321 9.424 1.00 . A B . 196 LEU CA 1 1
12 15298 1 1 81 LEU CB C -1.339 -4.874 8.054 1.00 . A B . 196 LEU CB 1 1
12 15299 1 1 81 LEU CD1 C -0.696 -7.283 7.617 1.00 . A B . 196 LEU CD1 1 1
12 15300 1 1 81 LEU CD2 C -0.328 -5.539 5.853 1.00 . A B . 196 LEU CD2 1 1
12 15301 1 1 81 LEU CG C -0.352 -5.816 7.339 1.00 . A B . 196 LEU CG 1 1
12 15302 1 1 81 LEU H H 0.508 -3.354 8.493 1.00 . A B . 196 LEU H 1 1
12 15303 1 1 81 LEU HA H -1.881 -3.920 9.866 1.00 . A B . 196 LEU HA 1 1
12 15304 1 1 81 LEU HB2 H -2.199 -5.451 8.296 1.00 . A B . 196 LEU HB2 1 1
12 15305 1 1 81 LEU HB3 H -1.663 -4.092 7.387 1.00 . A B . 196 LEU HB3 1 1
12 15306 1 1 81 LEU HD11 H -0.774 -7.427 8.684 1.00 . A B . 196 LEU HD11 1 1
12 15307 1 1 81 LEU HD12 H 0.098 -7.908 7.237 1.00 . A B . 196 LEU HD12 1 1
12 15308 1 1 81 LEU HD13 H -1.624 -7.546 7.133 1.00 . A B . 196 LEU HD13 1 1
12 15309 1 1 81 LEU HD21 H -0.017 -4.519 5.685 1.00 . A B . 196 LEU HD21 1 1
12 15310 1 1 81 LEU HD22 H -1.323 -5.677 5.456 1.00 . A B . 196 LEU HD22 1 1
12 15311 1 1 81 LEU HD23 H 0.358 -6.215 5.363 1.00 . A B . 196 LEU HD23 1 1
12 15312 1 1 81 LEU HG H 0.637 -5.673 7.752 1.00 . A B . 196 LEU HG 1 1
12 15313 1 1 81 LEU N N -0.062 -3.268 9.285 1.00 . A B . 196 LEU N 1 1
12 15314 1 1 81 LEU O O -1.174 -6.040 11.078 1.00 . A B . 196 LEU O 1 1
12 15315 1 1 82 GLN C C 1.719 -6.298 12.388 1.00 . A B . 197 GLN C 1 1
12 15316 1 1 82 GLN CA C 1.488 -6.709 10.953 1.00 . A B . 197 GLN CA 1 1
12 15317 1 1 82 GLN CB C 2.792 -7.171 10.309 1.00 . A B . 197 GLN CB 1 1
12 15318 1 1 82 GLN CD C 3.900 -8.333 8.374 1.00 . A B . 197 GLN CD 1 1
12 15319 1 1 82 GLN CG C 2.600 -7.878 8.980 1.00 . A B . 197 GLN CG 1 1
12 15320 1 1 82 GLN H H 1.411 -5.116 9.609 1.00 . A B . 197 GLN H 1 1
12 15321 1 1 82 GLN HA H 0.769 -7.509 10.873 1.00 . A B . 197 GLN HA 1 1
12 15322 1 1 82 GLN HB2 H 3.425 -6.310 10.147 1.00 . A B . 197 GLN HB2 1 1
12 15323 1 1 82 GLN HB3 H 3.292 -7.848 10.985 1.00 . A B . 197 GLN HB3 1 1
12 15324 1 1 82 GLN HE21 H 2.984 -9.852 7.541 1.00 . A B . 197 GLN HE21 1 1
12 15325 1 1 82 GLN HE22 H 4.688 -9.736 7.238 1.00 . A B . 197 GLN HE22 1 1
12 15326 1 1 82 GLN HG2 H 1.971 -8.742 9.133 1.00 . A B . 197 GLN HG2 1 1
12 15327 1 1 82 GLN HG3 H 2.115 -7.200 8.294 1.00 . A B . 197 GLN HG3 1 1
12 15328 1 1 82 GLN N N 0.855 -5.662 10.209 1.00 . A B . 197 GLN N 1 1
12 15329 1 1 82 GLN NE2 N 3.856 -9.411 7.645 1.00 . A B . 197 GLN NE2 1 1
12 15330 1 1 82 GLN O O 1.626 -5.110 12.729 1.00 . A B . 197 GLN O 1 1
12 15331 1 1 82 GLN OE1 O 4.937 -7.718 8.572 1.00 . A B . 197 GLN OE1 1 1
12 15332 1 1 83 SER C C 3.657 -6.331 14.642 1.00 . A B . 198 SER C 1 1
12 15333 1 1 83 SER CA C 2.258 -6.959 14.600 1.00 . A B . 198 SER CA 1 1
12 15334 1 1 83 SER CB C 2.204 -8.236 15.407 1.00 . A B . 198 SER CB 1 1
12 15335 1 1 83 SER H H 1.893 -8.195 12.967 1.00 . A B . 198 SER H 1 1
12 15336 1 1 83 SER HA H 1.530 -6.256 14.977 1.00 . A B . 198 SER HA 1 1
12 15337 1 1 83 SER HB2 H 3.008 -8.890 15.104 1.00 . A B . 198 SER HB2 1 1
12 15338 1 1 83 SER HB3 H 2.294 -8.007 16.458 1.00 . A B . 198 SER HB3 1 1
12 15339 1 1 83 SER HG H 0.263 -8.231 15.122 1.00 . A B . 198 SER HG 1 1
12 15340 1 1 83 SER N N 1.937 -7.255 13.243 1.00 . A B . 198 SER N 1 1
12 15341 1 1 83 SER O O 4.600 -6.848 14.030 1.00 . A B . 198 SER O 1 1
12 15342 1 1 83 SER OG O 0.961 -8.896 15.185 1.00 . A B . 198 SER OG 1 1
12 15343 1 1 84 HIS C C 5.533 -4.549 16.777 1.00 . A B . 199 HIS C 1 1
12 15344 1 1 84 HIS CA C 5.009 -4.506 15.370 1.00 . A B . 199 HIS CA 1 1
12 15345 1 1 84 HIS CB C 4.798 -3.062 14.894 1.00 . A B . 199 HIS CB 1 1
12 15346 1 1 84 HIS CD2 C 6.640 -1.427 15.718 1.00 . A B . 199 HIS CD2 1 1
12 15347 1 1 84 HIS CE1 C 7.801 -1.303 13.873 1.00 . A B . 199 HIS CE1 1 1
12 15348 1 1 84 HIS CG C 6.044 -2.229 14.810 1.00 . A B . 199 HIS CG 1 1
12 15349 1 1 84 HIS H H 3.001 -4.871 15.804 1.00 . A B . 199 HIS H 1 1
12 15350 1 1 84 HIS HA H 5.716 -4.993 14.715 1.00 . A B . 199 HIS HA 1 1
12 15351 1 1 84 HIS HB2 H 4.366 -3.087 13.905 1.00 . A B . 199 HIS HB2 1 1
12 15352 1 1 84 HIS HB3 H 4.110 -2.569 15.566 1.00 . A B . 199 HIS HB3 1 1
12 15353 1 1 84 HIS HD1 H 6.647 -2.614 12.822 1.00 . A B . 199 HIS HD1 1 1
12 15354 1 1 84 HIS HD2 H 6.318 -1.260 16.736 1.00 . A B . 199 HIS HD2 1 1
12 15355 1 1 84 HIS HE1 H 8.553 -1.028 13.150 1.00 . A B . 199 HIS HE1 1 1
12 15356 1 1 84 HIS HE2 H 8.212 -0.087 15.454 1.00 . A B . 199 HIS HE2 1 1
12 15357 1 1 84 HIS N N 3.771 -5.227 15.313 1.00 . A B . 199 HIS N 1 1
12 15358 1 1 84 HIS ND1 N 6.801 -2.131 13.666 1.00 . A B . 199 HIS ND1 1 1
12 15359 1 1 84 HIS NE2 N 7.725 -0.866 15.107 1.00 . A B . 199 HIS NE2 1 1
12 15360 1 1 84 HIS O O 4.895 -3.955 17.657 1.00 . A B . 199 HIS O 1 1
13 15361 1 1 1 GLY C C 4.240 -7.379 -17.890 1.00 . A B . 116 GLY C 1 1
13 15362 1 1 1 GLY CA C 4.366 -8.691 -18.586 1.00 . A B . 116 GLY CA 1 1
13 15363 1 1 1 GLY H1 H 4.274 -9.781 -16.867 1.00 . A B . 116 GLY H1 1 1
13 15364 1 1 1 GLY H2 H 5.844 -9.371 -17.319 1.00 . A B . 116 GLY H2 1 1
13 15365 1 1 1 GLY H3 H 5.012 -10.610 -18.131 1.00 . A B . 116 GLY H3 1 1
13 15366 1 1 1 GLY HA2 H 5.014 -8.569 -19.440 1.00 . A B . 116 GLY HA2 1 1
13 15367 1 1 1 GLY HA3 H 3.392 -9.022 -18.917 1.00 . A B . 116 GLY HA3 1 1
13 15368 1 1 1 GLY N N 4.918 -9.681 -17.677 1.00 . A B . 116 GLY N 1 1
13 15369 1 1 1 GLY O O 3.771 -7.327 -16.748 1.00 . A B . 116 GLY O 1 1
13 15370 1 1 2 ASN C C 3.373 -4.324 -18.371 1.00 . A B . 117 ASN C 1 1
13 15371 1 1 2 ASN CA C 4.624 -5.009 -17.930 1.00 . A B . 117 ASN CA 1 1
13 15372 1 1 2 ASN CB C 5.836 -4.138 -18.300 1.00 . A B . 117 ASN CB 1 1
13 15373 1 1 2 ASN CG C 7.158 -4.644 -17.754 1.00 . A B . 117 ASN CG 1 1
13 15374 1 1 2 ASN H H 5.036 -6.411 -19.440 1.00 . A B . 117 ASN H 1 1
13 15375 1 1 2 ASN HA H 4.598 -5.136 -16.858 1.00 . A B . 117 ASN HA 1 1
13 15376 1 1 2 ASN HB2 H 5.912 -4.099 -19.377 1.00 . A B . 117 ASN HB2 1 1
13 15377 1 1 2 ASN HB3 H 5.668 -3.139 -17.926 1.00 . A B . 117 ASN HB3 1 1
13 15378 1 1 2 ASN HD21 H 6.990 -3.523 -16.121 1.00 . A B . 117 ASN HD21 1 1
13 15379 1 1 2 ASN HD22 H 8.403 -4.493 -16.228 1.00 . A B . 117 ASN HD22 1 1
13 15380 1 1 2 ASN N N 4.684 -6.323 -18.526 1.00 . A B . 117 ASN N 1 1
13 15381 1 1 2 ASN ND2 N 7.548 -4.175 -16.593 1.00 . A B . 117 ASN ND2 1 1
13 15382 1 1 2 ASN O O 3.290 -3.838 -19.488 1.00 . A B . 117 ASN O 1 1
13 15383 1 1 2 ASN OD1 O 7.842 -5.441 -18.394 1.00 . A B . 117 ASN OD1 1 1
13 15384 1 1 3 GLU C C 1.066 -2.357 -17.107 1.00 . A B . 118 GLU C 1 1
13 15385 1 1 3 GLU CA C 1.138 -3.677 -17.831 1.00 . A B . 118 GLU CA 1 1
13 15386 1 1 3 GLU CB C -0.038 -4.565 -17.456 1.00 . A B . 118 GLU CB 1 1
13 15387 1 1 3 GLU CD C -1.277 -6.695 -17.890 1.00 . A B . 118 GLU CD 1 1
13 15388 1 1 3 GLU CG C -0.104 -5.845 -18.264 1.00 . A B . 118 GLU CG 1 1
13 15389 1 1 3 GLU H H 2.497 -4.767 -16.660 1.00 . A B . 118 GLU H 1 1
13 15390 1 1 3 GLU HA H 1.116 -3.490 -18.894 1.00 . A B . 118 GLU HA 1 1
13 15391 1 1 3 GLU HB2 H 0.041 -4.827 -16.412 1.00 . A B . 118 GLU HB2 1 1
13 15392 1 1 3 GLU HB3 H -0.955 -4.017 -17.612 1.00 . A B . 118 GLU HB3 1 1
13 15393 1 1 3 GLU HG2 H -0.185 -5.590 -19.310 1.00 . A B . 118 GLU HG2 1 1
13 15394 1 1 3 GLU HG3 H 0.803 -6.407 -18.099 1.00 . A B . 118 GLU HG3 1 1
13 15395 1 1 3 GLU N N 2.387 -4.326 -17.529 1.00 . A B . 118 GLU N 1 1
13 15396 1 1 3 GLU O O 1.434 -2.264 -15.934 1.00 . A B . 118 GLU O 1 1
13 15397 1 1 3 GLU OE1 O -2.407 -6.376 -18.309 1.00 . A B . 118 GLU OE1 1 1
13 15398 1 1 3 GLU OE2 O -1.094 -7.701 -17.177 1.00 . A B . 118 GLU OE2 1 1
13 15399 1 1 4 GLN C C -0.814 0.564 -17.421 1.00 . A B . 119 GLN C 1 1
13 15400 1 1 4 GLN CA C 0.565 -0.036 -17.235 1.00 . A B . 119 GLN CA 1 1
13 15401 1 1 4 GLN CB C 1.607 0.869 -17.899 1.00 . A B . 119 GLN CB 1 1
13 15402 1 1 4 GLN CD C 2.537 3.203 -18.142 1.00 . A B . 119 GLN CD 1 1
13 15403 1 1 4 GLN CG C 1.628 2.290 -17.355 1.00 . A B . 119 GLN CG 1 1
13 15404 1 1 4 GLN H H 0.313 -1.478 -18.712 1.00 . A B . 119 GLN H 1 1
13 15405 1 1 4 GLN HA H 0.793 -0.097 -16.181 1.00 . A B . 119 GLN HA 1 1
13 15406 1 1 4 GLN HB2 H 2.586 0.437 -17.756 1.00 . A B . 119 GLN HB2 1 1
13 15407 1 1 4 GLN HB3 H 1.397 0.915 -18.957 1.00 . A B . 119 GLN HB3 1 1
13 15408 1 1 4 GLN HE21 H 4.056 2.783 -16.958 1.00 . A B . 119 GLN HE21 1 1
13 15409 1 1 4 GLN HE22 H 4.369 3.907 -18.229 1.00 . A B . 119 GLN HE22 1 1
13 15410 1 1 4 GLN HG2 H 0.625 2.690 -17.394 1.00 . A B . 119 GLN HG2 1 1
13 15411 1 1 4 GLN HG3 H 1.963 2.263 -16.330 1.00 . A B . 119 GLN HG3 1 1
13 15412 1 1 4 GLN N N 0.623 -1.349 -17.789 1.00 . A B . 119 GLN N 1 1
13 15413 1 1 4 GLN NE2 N 3.770 3.303 -17.741 1.00 . A B . 119 GLN NE2 1 1
13 15414 1 1 4 GLN O O -1.264 0.779 -18.549 1.00 . A B . 119 GLN O 1 1
13 15415 1 1 4 GLN OE1 O 2.110 3.827 -19.117 1.00 . A B . 119 GLN OE1 1 1
13 15416 1 1 5 ILE C C -2.360 2.967 -16.038 1.00 . A B . 120 ILE C 1 1
13 15417 1 1 5 ILE CA C -2.721 1.524 -16.350 1.00 . A B . 120 ILE CA 1 1
13 15418 1 1 5 ILE CB C -3.767 0.975 -15.335 1.00 . A B . 120 ILE CB 1 1
13 15419 1 1 5 ILE CD1 C -4.141 0.450 -12.849 1.00 . A B . 120 ILE CD1 1 1
13 15420 1 1 5 ILE CG1 C -3.177 0.917 -13.916 1.00 . A B . 120 ILE CG1 1 1
13 15421 1 1 5 ILE CG2 C -4.262 -0.401 -15.781 1.00 . A B . 120 ILE CG2 1 1
13 15422 1 1 5 ILE H H -1.134 0.454 -15.484 1.00 . A B . 120 ILE H 1 1
13 15423 1 1 5 ILE HA H -3.115 1.479 -17.355 1.00 . A B . 120 ILE HA 1 1
13 15424 1 1 5 ILE HB H -4.614 1.644 -15.340 1.00 . A B . 120 ILE HB 1 1
13 15425 1 1 5 ILE HD11 H -3.642 0.442 -11.891 1.00 . A B . 120 ILE HD11 1 1
13 15426 1 1 5 ILE HD12 H -4.481 -0.546 -13.085 1.00 . A B . 120 ILE HD12 1 1
13 15427 1 1 5 ILE HD13 H -4.987 1.120 -12.810 1.00 . A B . 120 ILE HD13 1 1
13 15428 1 1 5 ILE HG12 H -2.345 0.230 -13.915 1.00 . A B . 120 ILE HG12 1 1
13 15429 1 1 5 ILE HG13 H -2.827 1.903 -13.650 1.00 . A B . 120 ILE HG13 1 1
13 15430 1 1 5 ILE HG21 H -3.426 -1.083 -15.839 1.00 . A B . 120 ILE HG21 1 1
13 15431 1 1 5 ILE HG22 H -4.725 -0.315 -16.752 1.00 . A B . 120 ILE HG22 1 1
13 15432 1 1 5 ILE HG23 H -4.984 -0.771 -15.069 1.00 . A B . 120 ILE HG23 1 1
13 15433 1 1 5 ILE N N -1.488 0.783 -16.333 1.00 . A B . 120 ILE N 1 1
13 15434 1 1 5 ILE O O -1.261 3.223 -15.525 1.00 . A B . 120 ILE O 1 1
13 15435 1 1 6 GLN C C -2.990 5.729 -14.723 1.00 . A B . 121 GLN C 1 1
13 15436 1 1 6 GLN CA C -2.892 5.286 -16.171 1.00 . A B . 121 GLN CA 1 1
13 15437 1 1 6 GLN CB C -3.699 6.211 -17.111 1.00 . A B . 121 GLN CB 1 1
13 15438 1 1 6 GLN CD C -4.089 4.872 -19.311 1.00 . A B . 121 GLN CD 1 1
13 15439 1 1 6 GLN CG C -3.389 6.043 -18.607 1.00 . A B . 121 GLN CG 1 1
13 15440 1 1 6 GLN H H -4.094 3.652 -16.712 1.00 . A B . 121 GLN H 1 1
13 15441 1 1 6 GLN HA H -1.850 5.367 -16.443 1.00 . A B . 121 GLN HA 1 1
13 15442 1 1 6 GLN HB2 H -4.752 6.015 -16.966 1.00 . A B . 121 GLN HB2 1 1
13 15443 1 1 6 GLN HB3 H -3.498 7.235 -16.836 1.00 . A B . 121 GLN HB3 1 1
13 15444 1 1 6 GLN HE21 H -3.956 5.838 -21.010 1.00 . A B . 121 GLN HE21 1 1
13 15445 1 1 6 GLN HE22 H -4.714 4.295 -21.086 1.00 . A B . 121 GLN HE22 1 1
13 15446 1 1 6 GLN HG2 H -3.682 6.948 -19.117 1.00 . A B . 121 GLN HG2 1 1
13 15447 1 1 6 GLN HG3 H -2.321 5.917 -18.713 1.00 . A B . 121 GLN HG3 1 1
13 15448 1 1 6 GLN N N -3.214 3.892 -16.343 1.00 . A B . 121 GLN N 1 1
13 15449 1 1 6 GLN NE2 N -4.272 5.012 -20.584 1.00 . A B . 121 GLN NE2 1 1
13 15450 1 1 6 GLN O O -1.973 6.085 -14.112 1.00 . A B . 121 GLN O 1 1
13 15451 1 1 6 GLN OE1 O -4.431 3.847 -18.721 1.00 . A B . 121 GLN OE1 1 1
13 15452 1 1 7 ALA C C -5.544 5.390 -12.180 1.00 . A B . 122 ALA C 1 1
13 15453 1 1 7 ALA CA C -4.363 6.098 -12.792 1.00 . A B . 122 ALA CA 1 1
13 15454 1 1 7 ALA CB C -4.546 7.612 -12.701 1.00 . A B . 122 ALA CB 1 1
13 15455 1 1 7 ALA H H -4.942 5.339 -14.666 1.00 . A B . 122 ALA H 1 1
13 15456 1 1 7 ALA HA H -3.475 5.833 -12.238 1.00 . A B . 122 ALA HA 1 1
13 15457 1 1 7 ALA HB1 H -4.623 7.904 -11.664 1.00 . A B . 122 ALA HB1 1 1
13 15458 1 1 7 ALA HB2 H -5.447 7.897 -13.223 1.00 . A B . 122 ALA HB2 1 1
13 15459 1 1 7 ALA HB3 H -3.698 8.105 -13.154 1.00 . A B . 122 ALA HB3 1 1
13 15460 1 1 7 ALA N N -4.171 5.678 -14.161 1.00 . A B . 122 ALA N 1 1
13 15461 1 1 7 ALA O O -6.598 5.249 -12.814 1.00 . A B . 122 ALA O 1 1
13 15462 1 1 8 VAL C C -6.453 4.851 -8.823 1.00 . A B . 123 VAL C 1 1
13 15463 1 1 8 VAL CA C -6.400 4.273 -10.233 1.00 . A B . 123 VAL CA 1 1
13 15464 1 1 8 VAL CB C -6.235 2.706 -10.223 1.00 . A B . 123 VAL CB 1 1
13 15465 1 1 8 VAL CG1 C -4.872 2.263 -9.684 1.00 . A B . 123 VAL CG1 1 1
13 15466 1 1 8 VAL CG2 C -7.363 2.040 -9.437 1.00 . A B . 123 VAL CG2 1 1
13 15467 1 1 8 VAL H H -4.504 5.051 -10.522 1.00 . A B . 123 VAL H 1 1
13 15468 1 1 8 VAL HA H -7.330 4.525 -10.722 1.00 . A B . 123 VAL HA 1 1
13 15469 1 1 8 VAL HB H -6.299 2.369 -11.248 1.00 . A B . 123 VAL HB 1 1
13 15470 1 1 8 VAL HG11 H -4.754 2.621 -8.671 1.00 . A B . 123 VAL HG11 1 1
13 15471 1 1 8 VAL HG12 H -4.088 2.675 -10.302 1.00 . A B . 123 VAL HG12 1 1
13 15472 1 1 8 VAL HG13 H -4.812 1.185 -9.695 1.00 . A B . 123 VAL HG13 1 1
13 15473 1 1 8 VAL HG21 H -7.342 2.392 -8.416 1.00 . A B . 123 VAL HG21 1 1
13 15474 1 1 8 VAL HG22 H -7.229 0.969 -9.452 1.00 . A B . 123 VAL HG22 1 1
13 15475 1 1 8 VAL HG23 H -8.313 2.291 -9.884 1.00 . A B . 123 VAL HG23 1 1
13 15476 1 1 8 VAL N N -5.365 4.933 -10.974 1.00 . A B . 123 VAL N 1 1
13 15477 1 1 8 VAL O O -5.498 4.762 -8.059 1.00 . A B . 123 VAL O 1 1
13 15478 1 1 9 ILE C C -9.217 5.981 -6.876 1.00 . A B . 124 ILE C 1 1
13 15479 1 1 9 ILE CA C -7.738 6.098 -7.239 1.00 . A B . 124 ILE CA 1 1
13 15480 1 1 9 ILE CB C -7.196 7.573 -7.162 1.00 . A B . 124 ILE CB 1 1
13 15481 1 1 9 ILE CD1 C -6.919 9.610 -5.632 1.00 . A B . 124 ILE CD1 1 1
13 15482 1 1 9 ILE CG1 C -7.497 8.217 -5.798 1.00 . A B . 124 ILE CG1 1 1
13 15483 1 1 9 ILE CG2 C -7.697 8.436 -8.325 1.00 . A B . 124 ILE CG2 1 1
13 15484 1 1 9 ILE H H -8.239 5.616 -9.201 1.00 . A B . 124 ILE H 1 1
13 15485 1 1 9 ILE HA H -7.191 5.483 -6.538 1.00 . A B . 124 ILE HA 1 1
13 15486 1 1 9 ILE HB H -6.124 7.508 -7.281 1.00 . A B . 124 ILE HB 1 1
13 15487 1 1 9 ILE HD11 H -7.143 9.989 -4.645 1.00 . A B . 124 ILE HD11 1 1
13 15488 1 1 9 ILE HD12 H -7.350 10.262 -6.377 1.00 . A B . 124 ILE HD12 1 1
13 15489 1 1 9 ILE HD13 H -5.850 9.575 -5.777 1.00 . A B . 124 ILE HD13 1 1
13 15490 1 1 9 ILE HG12 H -8.567 8.289 -5.675 1.00 . A B . 124 ILE HG12 1 1
13 15491 1 1 9 ILE HG13 H -7.094 7.591 -5.016 1.00 . A B . 124 ILE HG13 1 1
13 15492 1 1 9 ILE HG21 H -7.294 9.435 -8.235 1.00 . A B . 124 ILE HG21 1 1
13 15493 1 1 9 ILE HG22 H -8.775 8.480 -8.292 1.00 . A B . 124 ILE HG22 1 1
13 15494 1 1 9 ILE HG23 H -7.383 8.002 -9.262 1.00 . A B . 124 ILE HG23 1 1
13 15495 1 1 9 ILE N N -7.529 5.511 -8.529 1.00 . A B . 124 ILE N 1 1
13 15496 1 1 9 ILE O O -10.066 6.796 -7.275 1.00 . A B . 124 ILE O 1 1
13 15497 1 1 10 ASP C C -10.984 3.970 -4.491 1.00 . A B . 125 ASP C 1 1
13 15498 1 1 10 ASP CA C -10.897 4.603 -5.848 1.00 . A B . 125 ASP CA 1 1
13 15499 1 1 10 ASP CB C -11.487 3.660 -6.908 1.00 . A B . 125 ASP CB 1 1
13 15500 1 1 10 ASP CG C -12.842 3.086 -6.525 1.00 . A B . 125 ASP CG 1 1
13 15501 1 1 10 ASP H H -8.827 4.334 -5.835 1.00 . A B . 125 ASP H 1 1
13 15502 1 1 10 ASP HA H -11.469 5.517 -5.852 1.00 . A B . 125 ASP HA 1 1
13 15503 1 1 10 ASP HB2 H -11.608 4.213 -7.827 1.00 . A B . 125 ASP HB2 1 1
13 15504 1 1 10 ASP HB3 H -10.797 2.849 -7.082 1.00 . A B . 125 ASP HB3 1 1
13 15505 1 1 10 ASP N N -9.528 4.928 -6.177 1.00 . A B . 125 ASP N 1 1
13 15506 1 1 10 ASP O O -10.246 3.032 -4.192 1.00 . A B . 125 ASP O 1 1
13 15507 1 1 10 ASP OD1 O -13.855 3.802 -6.639 1.00 . A B . 125 ASP OD1 1 1
13 15508 1 1 10 ASP OD2 O -12.921 1.894 -6.157 1.00 . A B . 125 ASP OD2 1 1
13 15509 1 1 11 ALA C C -13.562 3.634 -2.246 1.00 . A B . 126 ALA C 1 1
13 15510 1 1 11 ALA CA C -12.102 3.970 -2.365 1.00 . A B . 126 ALA CA 1 1
13 15511 1 1 11 ALA CB C -11.710 4.973 -1.292 1.00 . A B . 126 ALA CB 1 1
13 15512 1 1 11 ALA H H -12.395 5.263 -3.972 1.00 . A B . 126 ALA H 1 1
13 15513 1 1 11 ALA HA H -11.513 3.074 -2.241 1.00 . A B . 126 ALA HA 1 1
13 15514 1 1 11 ALA HB1 H -11.809 4.520 -0.318 1.00 . A B . 126 ALA HB1 1 1
13 15515 1 1 11 ALA HB2 H -12.348 5.841 -1.354 1.00 . A B . 126 ALA HB2 1 1
13 15516 1 1 11 ALA HB3 H -10.686 5.281 -1.446 1.00 . A B . 126 ALA HB3 1 1
13 15517 1 1 11 ALA N N -11.859 4.496 -3.676 1.00 . A B . 126 ALA N 1 1
13 15518 1 1 11 ALA O O -14.415 4.292 -2.878 1.00 . A B . 126 ALA O 1 1
13 15519 1 1 12 GLY C C -15.304 0.870 -0.718 1.00 . A B . 127 GLY C 1 1
13 15520 1 1 12 GLY CA C -15.222 2.244 -1.289 1.00 . A B . 127 GLY CA 1 1
13 15521 1 1 12 GLY H H -13.161 2.152 -0.988 1.00 . A B . 127 GLY H 1 1
13 15522 1 1 12 GLY HA2 H -15.709 2.942 -0.624 1.00 . A B . 127 GLY HA2 1 1
13 15523 1 1 12 GLY HA3 H -15.719 2.255 -2.247 1.00 . A B . 127 GLY HA3 1 1
13 15524 1 1 12 GLY N N -13.864 2.641 -1.466 1.00 . A B . 127 GLY N 1 1
13 15525 1 1 12 GLY O O -15.901 0.662 0.338 1.00 . A B . 127 GLY O 1 1
13 15526 1 1 13 ALA C C -13.376 -1.680 -0.184 1.00 . A B . 128 ALA C 1 1
13 15527 1 1 13 ALA CA C -14.662 -1.431 -0.953 1.00 . A B . 128 ALA CA 1 1
13 15528 1 1 13 ALA CB C -14.752 -2.369 -2.139 1.00 . A B . 128 ALA CB 1 1
13 15529 1 1 13 ALA H H -14.289 0.171 -2.262 1.00 . A B . 128 ALA H 1 1
13 15530 1 1 13 ALA HA H -15.512 -1.603 -0.309 1.00 . A B . 128 ALA HA 1 1
13 15531 1 1 13 ALA HB1 H -15.656 -2.167 -2.692 1.00 . A B . 128 ALA HB1 1 1
13 15532 1 1 13 ALA HB2 H -14.762 -3.392 -1.792 1.00 . A B . 128 ALA HB2 1 1
13 15533 1 1 13 ALA HB3 H -13.895 -2.217 -2.778 1.00 . A B . 128 ALA HB3 1 1
13 15534 1 1 13 ALA N N -14.706 -0.063 -1.404 1.00 . A B . 128 ALA N 1 1
13 15535 1 1 13 ALA O O -12.442 -0.872 -0.261 1.00 . A B . 128 ALA O 1 1
13 15536 1 1 14 LEU C C -10.883 -3.366 0.379 1.00 . A B . 129 LEU C 1 1
13 15537 1 1 14 LEU CA C -12.117 -3.150 1.295 1.00 . A B . 129 LEU CA 1 1
13 15538 1 1 14 LEU CB C -12.335 -4.344 2.275 1.00 . A B . 129 LEU CB 1 1
13 15539 1 1 14 LEU CD1 C -12.788 -2.936 4.341 1.00 . A B . 129 LEU CD1 1 1
13 15540 1 1 14 LEU CD2 C -14.713 -3.962 3.133 1.00 . A B . 129 LEU CD2 1 1
13 15541 1 1 14 LEU CG C -13.250 -4.116 3.511 1.00 . A B . 129 LEU CG 1 1
13 15542 1 1 14 LEU H H -14.107 -3.372 0.570 1.00 . A B . 129 LEU H 1 1
13 15543 1 1 14 LEU HA H -11.886 -2.267 1.875 1.00 . A B . 129 LEU HA 1 1
13 15544 1 1 14 LEU HB2 H -12.761 -5.163 1.715 1.00 . A B . 129 LEU HB2 1 1
13 15545 1 1 14 LEU HB3 H -11.364 -4.654 2.634 1.00 . A B . 129 LEU HB3 1 1
13 15546 1 1 14 LEU HD11 H -12.809 -2.037 3.743 1.00 . A B . 129 LEU HD11 1 1
13 15547 1 1 14 LEU HD12 H -11.785 -3.115 4.693 1.00 . A B . 129 LEU HD12 1 1
13 15548 1 1 14 LEU HD13 H -13.449 -2.818 5.187 1.00 . A B . 129 LEU HD13 1 1
13 15549 1 1 14 LEU HD21 H -15.301 -3.812 4.026 1.00 . A B . 129 LEU HD21 1 1
13 15550 1 1 14 LEU HD22 H -15.054 -4.850 2.622 1.00 . A B . 129 LEU HD22 1 1
13 15551 1 1 14 LEU HD23 H -14.823 -3.108 2.482 1.00 . A B . 129 LEU HD23 1 1
13 15552 1 1 14 LEU HG H -13.158 -4.985 4.147 1.00 . A B . 129 LEU HG 1 1
13 15553 1 1 14 LEU N N -13.318 -2.787 0.536 1.00 . A B . 129 LEU N 1 1
13 15554 1 1 14 LEU O O -9.842 -2.775 0.626 1.00 . A B . 129 LEU O 1 1
13 15555 1 1 15 PRO C C -9.460 -3.025 -2.304 1.00 . A B . 130 PRO C 1 1
13 15556 1 1 15 PRO CA C -9.841 -4.351 -1.659 1.00 . A B . 130 PRO CA 1 1
13 15557 1 1 15 PRO CB C -10.405 -5.276 -2.735 1.00 . A B . 130 PRO CB 1 1
13 15558 1 1 15 PRO CD C -12.075 -5.099 -1.086 1.00 . A B . 130 PRO CD 1 1
13 15559 1 1 15 PRO CG C -11.436 -6.064 -2.032 1.00 . A B . 130 PRO CG 1 1
13 15560 1 1 15 PRO HA H -8.969 -4.800 -1.208 1.00 . A B . 130 PRO HA 1 1
13 15561 1 1 15 PRO HB2 H -10.833 -4.669 -3.519 1.00 . A B . 130 PRO HB2 1 1
13 15562 1 1 15 PRO HB3 H -9.619 -5.891 -3.144 1.00 . A B . 130 PRO HB3 1 1
13 15563 1 1 15 PRO HD2 H -12.842 -4.525 -1.582 1.00 . A B . 130 PRO HD2 1 1
13 15564 1 1 15 PRO HD3 H -12.467 -5.611 -0.221 1.00 . A B . 130 PRO HD3 1 1
13 15565 1 1 15 PRO HG2 H -12.160 -6.443 -2.738 1.00 . A B . 130 PRO HG2 1 1
13 15566 1 1 15 PRO HG3 H -10.978 -6.876 -1.486 1.00 . A B . 130 PRO HG3 1 1
13 15567 1 1 15 PRO N N -10.960 -4.204 -0.710 1.00 . A B . 130 PRO N 1 1
13 15568 1 1 15 PRO O O -8.322 -2.803 -2.624 1.00 . A B . 130 PRO O 1 1
13 15569 1 1 16 ALA C C -9.161 -0.005 -2.454 1.00 . A B . 131 ALA C 1 1
13 15570 1 1 16 ALA CA C -10.224 -0.858 -3.113 1.00 . A B . 131 ALA CA 1 1
13 15571 1 1 16 ALA CB C -11.524 -0.100 -3.224 1.00 . A B . 131 ALA CB 1 1
13 15572 1 1 16 ALA H H -11.290 -2.331 -2.019 1.00 . A B . 131 ALA H 1 1
13 15573 1 1 16 ALA HA H -9.874 -1.077 -4.110 1.00 . A B . 131 ALA HA 1 1
13 15574 1 1 16 ALA HB1 H -11.880 0.144 -2.234 1.00 . A B . 131 ALA HB1 1 1
13 15575 1 1 16 ALA HB2 H -12.253 -0.722 -3.720 1.00 . A B . 131 ALA HB2 1 1
13 15576 1 1 16 ALA HB3 H -11.374 0.810 -3.785 1.00 . A B . 131 ALA HB3 1 1
13 15577 1 1 16 ALA N N -10.423 -2.131 -2.427 1.00 . A B . 131 ALA N 1 1
13 15578 1 1 16 ALA O O -8.394 0.659 -3.140 1.00 . A B . 131 ALA O 1 1
13 15579 1 1 17 LEU C C -6.689 0.172 -0.670 1.00 . A B . 132 LEU C 1 1
13 15580 1 1 17 LEU CA C -8.103 0.729 -0.422 1.00 . A B . 132 LEU CA 1 1
13 15581 1 1 17 LEU CB C -8.487 0.816 1.104 1.00 . A B . 132 LEU CB 1 1
13 15582 1 1 17 LEU CD1 C -6.940 -0.777 2.412 1.00 . A B . 132 LEU CD1 1 1
13 15583 1 1 17 LEU CD2 C -9.301 -0.431 3.152 1.00 . A B . 132 LEU CD2 1 1
13 15584 1 1 17 LEU CG C -8.372 -0.483 1.961 1.00 . A B . 132 LEU CG 1 1
13 15585 1 1 17 LEU H H -9.678 -0.664 -0.644 1.00 . A B . 132 LEU H 1 1
13 15586 1 1 17 LEU HA H -8.149 1.715 -0.858 1.00 . A B . 132 LEU HA 1 1
13 15587 1 1 17 LEU HB2 H -7.994 1.640 1.601 1.00 . A B . 132 LEU HB2 1 1
13 15588 1 1 17 LEU HB3 H -9.533 1.084 1.103 1.00 . A B . 132 LEU HB3 1 1
13 15589 1 1 17 LEU HD11 H -6.919 -1.689 2.991 1.00 . A B . 132 LEU HD11 1 1
13 15590 1 1 17 LEU HD12 H -6.575 0.040 3.018 1.00 . A B . 132 LEU HD12 1 1
13 15591 1 1 17 LEU HD13 H -6.308 -0.890 1.543 1.00 . A B . 132 LEU HD13 1 1
13 15592 1 1 17 LEU HD21 H -8.966 0.355 3.811 1.00 . A B . 132 LEU HD21 1 1
13 15593 1 1 17 LEU HD22 H -9.256 -1.372 3.680 1.00 . A B . 132 LEU HD22 1 1
13 15594 1 1 17 LEU HD23 H -10.313 -0.238 2.829 1.00 . A B . 132 LEU HD23 1 1
13 15595 1 1 17 LEU HG H -8.676 -1.314 1.342 1.00 . A B . 132 LEU HG 1 1
13 15596 1 1 17 LEU N N -9.076 -0.068 -1.140 1.00 . A B . 132 LEU N 1 1
13 15597 1 1 17 LEU O O -5.705 0.891 -0.640 1.00 . A B . 132 LEU O 1 1
13 15598 1 1 18 VAL C C -4.920 -1.744 -2.586 1.00 . A B . 133 VAL C 1 1
13 15599 1 1 18 VAL CA C -5.359 -1.803 -1.142 1.00 . A B . 133 VAL CA 1 1
13 15600 1 1 18 VAL CB C -5.406 -3.259 -0.677 1.00 . A B . 133 VAL CB 1 1
13 15601 1 1 18 VAL CG1 C -5.826 -4.244 -1.725 1.00 . A B . 133 VAL CG1 1 1
13 15602 1 1 18 VAL CG2 C -4.164 -3.648 0.009 1.00 . A B . 133 VAL CG2 1 1
13 15603 1 1 18 VAL H H -7.451 -1.642 -0.931 1.00 . A B . 133 VAL H 1 1
13 15604 1 1 18 VAL HA H -4.602 -1.307 -0.559 1.00 . A B . 133 VAL HA 1 1
13 15605 1 1 18 VAL HB H -6.206 -3.314 0.022 1.00 . A B . 133 VAL HB 1 1
13 15606 1 1 18 VAL HG11 H -5.142 -4.114 -2.549 1.00 . A B . 133 VAL HG11 1 1
13 15607 1 1 18 VAL HG12 H -6.849 -4.047 -2.018 1.00 . A B . 133 VAL HG12 1 1
13 15608 1 1 18 VAL HG13 H -5.725 -5.236 -1.312 1.00 . A B . 133 VAL HG13 1 1
13 15609 1 1 18 VAL HG21 H -4.245 -4.684 0.301 1.00 . A B . 133 VAL HG21 1 1
13 15610 1 1 18 VAL HG22 H -4.027 -3.019 0.876 1.00 . A B . 133 VAL HG22 1 1
13 15611 1 1 18 VAL HG23 H -3.356 -3.503 -0.692 1.00 . A B . 133 VAL HG23 1 1
13 15612 1 1 18 VAL N N -6.617 -1.128 -0.905 1.00 . A B . 133 VAL N 1 1
13 15613 1 1 18 VAL O O -3.744 -1.890 -2.890 1.00 . A B . 133 VAL O 1 1
13 15614 1 1 19 GLN C C -4.502 -0.807 -5.420 1.00 . A B . 134 GLN C 1 1
13 15615 1 1 19 GLN CA C -5.673 -1.641 -4.909 1.00 . A B . 134 GLN CA 1 1
13 15616 1 1 19 GLN CB C -6.941 -1.301 -5.703 1.00 . A B . 134 GLN CB 1 1
13 15617 1 1 19 GLN CD C -7.576 -3.662 -6.237 1.00 . A B . 134 GLN CD 1 1
13 15618 1 1 19 GLN CG C -8.024 -2.354 -5.638 1.00 . A B . 134 GLN CG 1 1
13 15619 1 1 19 GLN H H -6.762 -1.398 -3.067 1.00 . A B . 134 GLN H 1 1
13 15620 1 1 19 GLN HA H -5.488 -2.700 -5.001 1.00 . A B . 134 GLN HA 1 1
13 15621 1 1 19 GLN HB2 H -7.350 -0.379 -5.316 1.00 . A B . 134 GLN HB2 1 1
13 15622 1 1 19 GLN HB3 H -6.672 -1.155 -6.738 1.00 . A B . 134 GLN HB3 1 1
13 15623 1 1 19 GLN HE21 H -8.219 -3.108 -8.018 1.00 . A B . 134 GLN HE21 1 1
13 15624 1 1 19 GLN HE22 H -7.480 -4.659 -7.929 1.00 . A B . 134 GLN HE22 1 1
13 15625 1 1 19 GLN HG2 H -8.262 -2.526 -4.599 1.00 . A B . 134 GLN HG2 1 1
13 15626 1 1 19 GLN HG3 H -8.899 -2.005 -6.166 1.00 . A B . 134 GLN HG3 1 1
13 15627 1 1 19 GLN N N -5.877 -1.557 -3.457 1.00 . A B . 134 GLN N 1 1
13 15628 1 1 19 GLN NE2 N -7.785 -3.826 -7.513 1.00 . A B . 134 GLN NE2 1 1
13 15629 1 1 19 GLN O O -3.740 -1.239 -6.294 1.00 . A B . 134 GLN O 1 1
13 15630 1 1 19 GLN OE1 O -7.035 -4.517 -5.550 1.00 . A B . 134 GLN OE1 1 1
13 15631 1 1 20 LEU C C -1.935 0.857 -4.751 1.00 . A B . 135 LEU C 1 1
13 15632 1 1 20 LEU CA C -3.317 1.284 -5.213 1.00 . A B . 135 LEU CA 1 1
13 15633 1 1 20 LEU CB C -3.637 2.686 -4.687 1.00 . A B . 135 LEU CB 1 1
13 15634 1 1 20 LEU CD1 C -3.736 4.050 -2.595 1.00 . A B . 135 LEU CD1 1 1
13 15635 1 1 20 LEU CD2 C -5.695 2.656 -3.262 1.00 . A B . 135 LEU CD2 1 1
13 15636 1 1 20 LEU CG C -4.161 2.750 -3.251 1.00 . A B . 135 LEU CG 1 1
13 15637 1 1 20 LEU H H -4.948 0.556 -4.099 1.00 . A B . 135 LEU H 1 1
13 15638 1 1 20 LEU HA H -3.307 1.330 -6.292 1.00 . A B . 135 LEU HA 1 1
13 15639 1 1 20 LEU HB2 H -2.736 3.278 -4.743 1.00 . A B . 135 LEU HB2 1 1
13 15640 1 1 20 LEU HB3 H -4.378 3.130 -5.335 1.00 . A B . 135 LEU HB3 1 1
13 15641 1 1 20 LEU HD11 H -4.160 4.887 -3.128 1.00 . A B . 135 LEU HD11 1 1
13 15642 1 1 20 LEU HD12 H -2.658 4.129 -2.607 1.00 . A B . 135 LEU HD12 1 1
13 15643 1 1 20 LEU HD13 H -4.070 4.075 -1.567 1.00 . A B . 135 LEU HD13 1 1
13 15644 1 1 20 LEU HD21 H -6.059 2.689 -2.246 1.00 . A B . 135 LEU HD21 1 1
13 15645 1 1 20 LEU HD22 H -6.033 1.737 -3.719 1.00 . A B . 135 LEU HD22 1 1
13 15646 1 1 20 LEU HD23 H -6.109 3.479 -3.825 1.00 . A B . 135 LEU HD23 1 1
13 15647 1 1 20 LEU HG H -3.778 1.920 -2.676 1.00 . A B . 135 LEU HG 1 1
13 15648 1 1 20 LEU N N -4.345 0.337 -4.839 1.00 . A B . 135 LEU N 1 1
13 15649 1 1 20 LEU O O -0.969 1.354 -5.235 1.00 . A B . 135 LEU O 1 1
13 15650 1 1 21 LEU C C 0.063 -1.486 -4.330 1.00 . A B . 136 LEU C 1 1
13 15651 1 1 21 LEU CA C -0.581 -0.569 -3.323 1.00 . A B . 136 LEU CA 1 1
13 15652 1 1 21 LEU CB C -0.811 -1.359 -2.044 1.00 . A B . 136 LEU CB 1 1
13 15653 1 1 21 LEU CD1 C 1.435 -0.939 -0.943 1.00 . A B . 136 LEU CD1 1 1
13 15654 1 1 21 LEU CD2 C -0.532 0.509 -0.366 1.00 . A B . 136 LEU CD2 1 1
13 15655 1 1 21 LEU CG C -0.078 -0.890 -0.769 1.00 . A B . 136 LEU CG 1 1
13 15656 1 1 21 LEU H H -2.670 -0.532 -3.490 1.00 . A B . 136 LEU H 1 1
13 15657 1 1 21 LEU HA H 0.059 0.273 -3.109 1.00 . A B . 136 LEU HA 1 1
13 15658 1 1 21 LEU HB2 H -1.877 -1.369 -1.899 1.00 . A B . 136 LEU HB2 1 1
13 15659 1 1 21 LEU HB3 H -0.548 -2.383 -2.252 1.00 . A B . 136 LEU HB3 1 1
13 15660 1 1 21 LEU HD11 H 1.729 -0.291 -1.756 1.00 . A B . 136 LEU HD11 1 1
13 15661 1 1 21 LEU HD12 H 1.738 -1.952 -1.163 1.00 . A B . 136 LEU HD12 1 1
13 15662 1 1 21 LEU HD13 H 1.914 -0.612 -0.031 1.00 . A B . 136 LEU HD13 1 1
13 15663 1 1 21 LEU HD21 H -0.011 0.810 0.531 1.00 . A B . 136 LEU HD21 1 1
13 15664 1 1 21 LEU HD22 H -1.595 0.503 -0.177 1.00 . A B . 136 LEU HD22 1 1
13 15665 1 1 21 LEU HD23 H -0.310 1.205 -1.161 1.00 . A B . 136 LEU HD23 1 1
13 15666 1 1 21 LEU HG H -0.327 -1.568 0.034 1.00 . A B . 136 LEU HG 1 1
13 15667 1 1 21 LEU N N -1.859 -0.098 -3.839 1.00 . A B . 136 LEU N 1 1
13 15668 1 1 21 LEU O O 1.247 -1.741 -4.285 1.00 . A B . 136 LEU O 1 1
13 15669 1 1 22 SER C C -0.114 -2.298 -7.563 1.00 . A B . 137 SER C 1 1
13 15670 1 1 22 SER CA C -0.247 -2.928 -6.171 1.00 . A B . 137 SER CA 1 1
13 15671 1 1 22 SER CB C -1.187 -4.146 -6.189 1.00 . A B . 137 SER CB 1 1
13 15672 1 1 22 SER H H -1.659 -1.672 -5.279 1.00 . A B . 137 SER H 1 1
13 15673 1 1 22 SER HA H 0.695 -3.225 -5.731 1.00 . A B . 137 SER HA 1 1
13 15674 1 1 22 SER HB2 H -1.151 -4.575 -5.201 1.00 . A B . 137 SER HB2 1 1
13 15675 1 1 22 SER HB3 H -2.212 -3.854 -6.359 1.00 . A B . 137 SER HB3 1 1
13 15676 1 1 22 SER HG H -0.369 -4.661 -7.855 1.00 . A B . 137 SER HG 1 1
13 15677 1 1 22 SER N N -0.728 -1.977 -5.235 1.00 . A B . 137 SER N 1 1
13 15678 1 1 22 SER O O 0.113 -3.006 -8.554 1.00 . A B . 137 SER O 1 1
13 15679 1 1 22 SER OG O -0.798 -5.139 -7.131 1.00 . A B . 137 SER OG 1 1
13 15680 1 1 23 SER C C 1.109 -0.443 -9.620 1.00 . A B . 138 SER C 1 1
13 15681 1 1 23 SER CA C -0.201 -0.222 -8.831 1.00 . A B . 138 SER CA 1 1
13 15682 1 1 23 SER CB C -0.269 1.222 -8.399 1.00 . A B . 138 SER CB 1 1
13 15683 1 1 23 SER H H -0.329 -0.430 -6.811 1.00 . A B . 138 SER H 1 1
13 15684 1 1 23 SER HA H -1.049 -0.418 -9.469 1.00 . A B . 138 SER HA 1 1
13 15685 1 1 23 SER HB2 H -0.214 1.850 -9.276 1.00 . A B . 138 SER HB2 1 1
13 15686 1 1 23 SER HB3 H -1.178 1.438 -7.857 1.00 . A B . 138 SER HB3 1 1
13 15687 1 1 23 SER HG H 1.482 0.813 -7.644 1.00 . A B . 138 SER HG 1 1
13 15688 1 1 23 SER N N -0.233 -0.983 -7.617 1.00 . A B . 138 SER N 1 1
13 15689 1 1 23 SER O O 2.168 -0.668 -9.023 1.00 . A B . 138 SER O 1 1
13 15690 1 1 23 SER OG O 0.824 1.513 -7.568 1.00 . A B . 138 SER OG 1 1
13 15691 1 1 24 PRO C C 2.931 0.981 -11.721 1.00 . A B . 139 PRO C 1 1
13 15692 1 1 24 PRO CA C 2.266 -0.391 -11.809 1.00 . A B . 139 PRO CA 1 1
13 15693 1 1 24 PRO CB C 1.679 -0.481 -13.231 1.00 . A B . 139 PRO CB 1 1
13 15694 1 1 24 PRO CD C -0.167 -0.274 -11.792 1.00 . A B . 139 PRO CD 1 1
13 15695 1 1 24 PRO CG C 0.398 0.239 -13.065 1.00 . A B . 139 PRO CG 1 1
13 15696 1 1 24 PRO HA H 2.938 -1.211 -11.608 1.00 . A B . 139 PRO HA 1 1
13 15697 1 1 24 PRO HB2 H 2.338 0.002 -13.937 1.00 . A B . 139 PRO HB2 1 1
13 15698 1 1 24 PRO HB3 H 1.518 -1.513 -13.506 1.00 . A B . 139 PRO HB3 1 1
13 15699 1 1 24 PRO HD2 H -0.840 0.485 -11.424 1.00 . A B . 139 PRO HD2 1 1
13 15700 1 1 24 PRO HD3 H -0.648 -1.230 -11.928 1.00 . A B . 139 PRO HD3 1 1
13 15701 1 1 24 PRO HG2 H 0.687 1.279 -13.038 1.00 . A B . 139 PRO HG2 1 1
13 15702 1 1 24 PRO HG3 H -0.299 0.324 -13.871 1.00 . A B . 139 PRO HG3 1 1
13 15703 1 1 24 PRO N N 1.056 -0.363 -10.965 1.00 . A B . 139 PRO N 1 1
13 15704 1 1 24 PRO O O 4.116 1.154 -11.951 1.00 . A B . 139 PRO O 1 1
13 15705 1 1 25 ASN C C 2.595 3.767 -10.013 1.00 . A B . 140 ASN C 1 1
13 15706 1 1 25 ASN CA C 2.293 3.282 -11.394 1.00 . A B . 140 ASN CA 1 1
13 15707 1 1 25 ASN CB C 1.042 3.967 -12.024 1.00 . A B . 140 ASN CB 1 1
13 15708 1 1 25 ASN CG C -0.285 3.246 -11.823 1.00 . A B . 140 ASN CG 1 1
13 15709 1 1 25 ASN H H 1.174 1.719 -11.098 1.00 . A B . 140 ASN H 1 1
13 15710 1 1 25 ASN HA H 3.130 3.503 -12.038 1.00 . A B . 140 ASN HA 1 1
13 15711 1 1 25 ASN HB2 H 0.876 4.992 -11.735 1.00 . A B . 140 ASN HB2 1 1
13 15712 1 1 25 ASN HB3 H 1.097 3.901 -13.083 1.00 . A B . 140 ASN HB3 1 1
13 15713 1 1 25 ASN HD21 H -1.012 4.063 -13.472 1.00 . A B . 140 ASN HD21 1 1
13 15714 1 1 25 ASN HD22 H -2.061 3.010 -12.589 1.00 . A B . 140 ASN HD22 1 1
13 15715 1 1 25 ASN N N 2.085 1.932 -11.396 1.00 . A B . 140 ASN N 1 1
13 15716 1 1 25 ASN ND2 N -1.204 3.459 -12.718 1.00 . A B . 140 ASN ND2 1 1
13 15717 1 1 25 ASN O O 1.715 4.238 -9.295 1.00 . A B . 140 ASN O 1 1
13 15718 1 1 25 ASN OD1 O -0.491 2.541 -10.899 1.00 . A B . 140 ASN OD1 1 1
13 15719 1 1 26 GLU C C 4.075 5.468 -8.064 1.00 . A B . 141 GLU C 1 1
13 15720 1 1 26 GLU CA C 4.392 4.005 -8.351 1.00 . A B . 141 GLU CA 1 1
13 15721 1 1 26 GLU CB C 5.907 3.760 -8.339 1.00 . A B . 141 GLU CB 1 1
13 15722 1 1 26 GLU CD C 7.770 2.039 -8.612 1.00 . A B . 141 GLU CD 1 1
13 15723 1 1 26 GLU CG C 6.299 2.281 -8.314 1.00 . A B . 141 GLU CG 1 1
13 15724 1 1 26 GLU H H 4.463 3.184 -10.288 1.00 . A B . 141 GLU H 1 1
13 15725 1 1 26 GLU HA H 3.935 3.389 -7.591 1.00 . A B . 141 GLU HA 1 1
13 15726 1 1 26 GLU HB2 H 6.334 4.210 -9.224 1.00 . A B . 141 GLU HB2 1 1
13 15727 1 1 26 GLU HB3 H 6.327 4.242 -7.470 1.00 . A B . 141 GLU HB3 1 1
13 15728 1 1 26 GLU HG2 H 6.084 1.888 -7.331 1.00 . A B . 141 GLU HG2 1 1
13 15729 1 1 26 GLU HG3 H 5.703 1.752 -9.044 1.00 . A B . 141 GLU HG3 1 1
13 15730 1 1 26 GLU N N 3.853 3.605 -9.645 1.00 . A B . 141 GLU N 1 1
13 15731 1 1 26 GLU O O 3.785 5.844 -6.932 1.00 . A B . 141 GLU O 1 1
13 15732 1 1 26 GLU OE1 O 8.609 2.046 -7.694 1.00 . A B . 141 GLU OE1 1 1
13 15733 1 1 26 GLU OE2 O 8.105 1.806 -9.794 1.00 . A B . 141 GLU OE2 1 1
13 15734 1 1 27 GLN C C 2.334 7.882 -8.531 1.00 . A B . 142 GLN C 1 1
13 15735 1 1 27 GLN CA C 3.769 7.688 -8.995 1.00 . A B . 142 GLN CA 1 1
13 15736 1 1 27 GLN CB C 3.933 8.410 -10.327 1.00 . A B . 142 GLN CB 1 1
13 15737 1 1 27 GLN CD C 5.356 9.134 -12.251 1.00 . A B . 142 GLN CD 1 1
13 15738 1 1 27 GLN CG C 5.329 8.444 -10.899 1.00 . A B . 142 GLN CG 1 1
13 15739 1 1 27 GLN H H 4.365 5.899 -9.974 1.00 . A B . 142 GLN H 1 1
13 15740 1 1 27 GLN HA H 4.418 8.135 -8.254 1.00 . A B . 142 GLN HA 1 1
13 15741 1 1 27 GLN HB2 H 3.301 7.907 -11.045 1.00 . A B . 142 GLN HB2 1 1
13 15742 1 1 27 GLN HB3 H 3.581 9.425 -10.215 1.00 . A B . 142 GLN HB3 1 1
13 15743 1 1 27 GLN HE21 H 5.616 10.887 -11.380 1.00 . A B . 142 GLN HE21 1 1
13 15744 1 1 27 GLN HE22 H 5.563 10.897 -13.103 1.00 . A B . 142 GLN HE22 1 1
13 15745 1 1 27 GLN HG2 H 5.965 8.991 -10.218 1.00 . A B . 142 GLN HG2 1 1
13 15746 1 1 27 GLN HG3 H 5.704 7.440 -11.009 1.00 . A B . 142 GLN HG3 1 1
13 15747 1 1 27 GLN N N 4.097 6.277 -9.108 1.00 . A B . 142 GLN N 1 1
13 15748 1 1 27 GLN NE2 N 5.523 10.426 -12.243 1.00 . A B . 142 GLN NE2 1 1
13 15749 1 1 27 GLN O O 2.100 8.594 -7.549 1.00 . A B . 142 GLN O 1 1
13 15750 1 1 27 GLN OE1 O 5.187 8.501 -13.301 1.00 . A B . 142 GLN OE1 1 1
13 15751 1 1 28 ILE C C -0.382 6.833 -7.565 1.00 . A B . 143 ILE C 1 1
13 15752 1 1 28 ILE CA C -0.033 7.498 -8.869 1.00 . A B . 143 ILE CA 1 1
13 15753 1 1 28 ILE CB C -1.028 7.132 -10.009 1.00 . A B . 143 ILE CB 1 1
13 15754 1 1 28 ILE CD1 C -1.923 4.796 -9.453 1.00 . A B . 143 ILE CD1 1 1
13 15755 1 1 28 ILE CG1 C -1.060 5.694 -10.279 1.00 . A B . 143 ILE CG1 1 1
13 15756 1 1 28 ILE CG2 C -0.591 7.770 -11.285 1.00 . A B . 143 ILE CG2 1 1
13 15757 1 1 28 ILE H H 1.571 6.604 -9.935 1.00 . A B . 143 ILE H 1 1
13 15758 1 1 28 ILE HA H -0.093 8.564 -8.688 1.00 . A B . 143 ILE HA 1 1
13 15759 1 1 28 ILE HB H -2.021 7.468 -9.774 1.00 . A B . 143 ILE HB 1 1
13 15760 1 1 28 ILE HD11 H -1.717 3.861 -9.963 1.00 . A B . 143 ILE HD11 1 1
13 15761 1 1 28 ILE HD12 H -2.967 5.047 -9.534 1.00 . A B . 143 ILE HD12 1 1
13 15762 1 1 28 ILE HD13 H -1.557 4.748 -8.438 1.00 . A B . 143 ILE HD13 1 1
13 15763 1 1 28 ILE HG12 H -1.333 5.522 -11.308 1.00 . A B . 143 ILE HG12 1 1
13 15764 1 1 28 ILE HG13 H -0.045 5.352 -10.138 1.00 . A B . 143 ILE HG13 1 1
13 15765 1 1 28 ILE HG21 H 0.357 7.311 -11.533 1.00 . A B . 143 ILE HG21 1 1
13 15766 1 1 28 ILE HG22 H -0.496 8.837 -11.171 1.00 . A B . 143 ILE HG22 1 1
13 15767 1 1 28 ILE HG23 H -1.307 7.510 -12.050 1.00 . A B . 143 ILE HG23 1 1
13 15768 1 1 28 ILE N N 1.364 7.251 -9.218 1.00 . A B . 143 ILE N 1 1
13 15769 1 1 28 ILE O O -1.291 7.277 -6.868 1.00 . A B . 143 ILE O 1 1
13 15770 1 1 29 LEU C C 0.373 6.107 -4.854 1.00 . A B . 144 LEU C 1 1
13 15771 1 1 29 LEU CA C 0.241 5.078 -5.966 1.00 . A B . 144 LEU CA 1 1
13 15772 1 1 29 LEU CB C 1.338 3.990 -5.846 1.00 . A B . 144 LEU CB 1 1
13 15773 1 1 29 LEU CD1 C 1.994 1.919 -4.608 1.00 . A B . 144 LEU CD1 1 1
13 15774 1 1 29 LEU CD2 C 2.706 4.076 -3.738 1.00 . A B . 144 LEU CD2 1 1
13 15775 1 1 29 LEU CG C 1.582 3.356 -4.455 1.00 . A B . 144 LEU CG 1 1
13 15776 1 1 29 LEU H H 0.909 5.348 -7.964 1.00 . A B . 144 LEU H 1 1
13 15777 1 1 29 LEU HA H -0.729 4.600 -5.924 1.00 . A B . 144 LEU HA 1 1
13 15778 1 1 29 LEU HB2 H 1.087 3.193 -6.530 1.00 . A B . 144 LEU HB2 1 1
13 15779 1 1 29 LEU HB3 H 2.267 4.430 -6.179 1.00 . A B . 144 LEU HB3 1 1
13 15780 1 1 29 LEU HD11 H 2.901 1.866 -5.192 1.00 . A B . 144 LEU HD11 1 1
13 15781 1 1 29 LEU HD12 H 1.211 1.367 -5.106 1.00 . A B . 144 LEU HD12 1 1
13 15782 1 1 29 LEU HD13 H 2.171 1.494 -3.631 1.00 . A B . 144 LEU HD13 1 1
13 15783 1 1 29 LEU HD21 H 2.876 3.617 -2.776 1.00 . A B . 144 LEU HD21 1 1
13 15784 1 1 29 LEU HD22 H 2.439 5.114 -3.602 1.00 . A B . 144 LEU HD22 1 1
13 15785 1 1 29 LEU HD23 H 3.604 4.011 -4.332 1.00 . A B . 144 LEU HD23 1 1
13 15786 1 1 29 LEU HG H 0.694 3.417 -3.845 1.00 . A B . 144 LEU HG 1 1
13 15787 1 1 29 LEU N N 0.338 5.744 -7.262 1.00 . A B . 144 LEU N 1 1
13 15788 1 1 29 LEU O O -0.482 6.203 -3.979 1.00 . A B . 144 LEU O 1 1
13 15789 1 1 30 GLN C C 0.615 8.973 -3.914 1.00 . A B . 145 GLN C 1 1
13 15790 1 1 30 GLN CA C 1.712 7.953 -3.984 1.00 . A B . 145 GLN CA 1 1
13 15791 1 1 30 GLN CB C 3.019 8.632 -4.325 1.00 . A B . 145 GLN CB 1 1
13 15792 1 1 30 GLN CD C 5.499 8.377 -4.521 1.00 . A B . 145 GLN CD 1 1
13 15793 1 1 30 GLN CG C 4.183 7.686 -4.343 1.00 . A B . 145 GLN CG 1 1
13 15794 1 1 30 GLN H H 1.991 6.840 -5.749 1.00 . A B . 145 GLN H 1 1
13 15795 1 1 30 GLN HA H 1.808 7.493 -3.014 1.00 . A B . 145 GLN HA 1 1
13 15796 1 1 30 GLN HB2 H 2.929 9.081 -5.303 1.00 . A B . 145 GLN HB2 1 1
13 15797 1 1 30 GLN HB3 H 3.217 9.405 -3.597 1.00 . A B . 145 GLN HB3 1 1
13 15798 1 1 30 GLN HE21 H 5.643 8.526 -2.581 1.00 . A B . 145 GLN HE21 1 1
13 15799 1 1 30 GLN HE22 H 6.954 9.215 -3.454 1.00 . A B . 145 GLN HE22 1 1
13 15800 1 1 30 GLN HG2 H 4.163 7.213 -3.383 1.00 . A B . 145 GLN HG2 1 1
13 15801 1 1 30 GLN HG3 H 4.070 6.879 -5.047 1.00 . A B . 145 GLN HG3 1 1
13 15802 1 1 30 GLN N N 1.409 6.932 -4.964 1.00 . A B . 145 GLN N 1 1
13 15803 1 1 30 GLN NE2 N 6.101 8.738 -3.425 1.00 . A B . 145 GLN NE2 1 1
13 15804 1 1 30 GLN O O 0.198 9.371 -2.831 1.00 . A B . 145 GLN O 1 1
13 15805 1 1 30 GLN OE1 O 5.977 8.583 -5.634 1.00 . A B . 145 GLN OE1 1 1
13 15806 1 1 31 GLU C C -2.207 9.892 -4.552 1.00 . A B . 146 GLU C 1 1
13 15807 1 1 31 GLU CA C -0.907 10.350 -5.211 1.00 . A B . 146 GLU CA 1 1
13 15808 1 1 31 GLU CB C -1.153 10.617 -6.690 1.00 . A B . 146 GLU CB 1 1
13 15809 1 1 31 GLU CD C 0.638 12.360 -6.911 1.00 . A B . 146 GLU CD 1 1
13 15810 1 1 31 GLU CG C 0.080 11.069 -7.439 1.00 . A B . 146 GLU CG 1 1
13 15811 1 1 31 GLU H H 0.513 8.915 -5.862 1.00 . A B . 146 GLU H 1 1
13 15812 1 1 31 GLU HA H -0.571 11.266 -4.748 1.00 . A B . 146 GLU HA 1 1
13 15813 1 1 31 GLU HB2 H -1.515 9.709 -7.149 1.00 . A B . 146 GLU HB2 1 1
13 15814 1 1 31 GLU HB3 H -1.911 11.381 -6.786 1.00 . A B . 146 GLU HB3 1 1
13 15815 1 1 31 GLU HG2 H 0.835 10.306 -7.316 1.00 . A B . 146 GLU HG2 1 1
13 15816 1 1 31 GLU HG3 H -0.143 11.168 -8.490 1.00 . A B . 146 GLU HG3 1 1
13 15817 1 1 31 GLU N N 0.135 9.349 -5.067 1.00 . A B . 146 GLU N 1 1
13 15818 1 1 31 GLU O O -2.875 10.664 -3.851 1.00 . A B . 146 GLU O 1 1
13 15819 1 1 31 GLU OE1 O -0.007 13.410 -7.077 1.00 . A B . 146 GLU OE1 1 1
13 15820 1 1 31 GLU OE2 O 1.736 12.348 -6.317 1.00 . A B . 146 GLU OE2 1 1
13 15821 1 1 32 ALA C C -3.650 7.828 -2.750 1.00 . A B . 147 ALA C 1 1
13 15822 1 1 32 ALA CA C -3.770 8.081 -4.233 1.00 . A B . 147 ALA CA 1 1
13 15823 1 1 32 ALA CB C -4.142 6.807 -4.964 1.00 . A B . 147 ALA CB 1 1
13 15824 1 1 32 ALA H H -1.967 8.073 -5.323 1.00 . A B . 147 ALA H 1 1
13 15825 1 1 32 ALA HA H -4.559 8.801 -4.383 1.00 . A B . 147 ALA HA 1 1
13 15826 1 1 32 ALA HB1 H -3.369 6.069 -4.805 1.00 . A B . 147 ALA HB1 1 1
13 15827 1 1 32 ALA HB2 H -4.242 7.009 -6.020 1.00 . A B . 147 ALA HB2 1 1
13 15828 1 1 32 ALA HB3 H -5.078 6.441 -4.569 1.00 . A B . 147 ALA HB3 1 1
13 15829 1 1 32 ALA N N -2.550 8.641 -4.768 1.00 . A B . 147 ALA N 1 1
13 15830 1 1 32 ALA O O -4.624 7.990 -2.005 1.00 . A B . 147 ALA O 1 1
13 15831 1 1 33 LEU C C -2.606 8.285 -0.003 1.00 . A B . 148 LEU C 1 1
13 15832 1 1 33 LEU CA C -2.177 7.178 -0.923 1.00 . A B . 148 LEU CA 1 1
13 15833 1 1 33 LEU CB C -0.707 6.878 -0.691 1.00 . A B . 148 LEU CB 1 1
13 15834 1 1 33 LEU CD1 C 1.302 5.440 -0.921 1.00 . A B . 148 LEU CD1 1 1
13 15835 1 1 33 LEU CD2 C -0.850 4.425 -0.202 1.00 . A B . 148 LEU CD2 1 1
13 15836 1 1 33 LEU CG C -0.202 5.494 -1.073 1.00 . A B . 148 LEU CG 1 1
13 15837 1 1 33 LEU H H -1.705 7.431 -2.952 1.00 . A B . 148 LEU H 1 1
13 15838 1 1 33 LEU HA H -2.748 6.290 -0.695 1.00 . A B . 148 LEU HA 1 1
13 15839 1 1 33 LEU HB2 H -0.141 7.603 -1.257 1.00 . A B . 148 LEU HB2 1 1
13 15840 1 1 33 LEU HB3 H -0.515 7.049 0.355 1.00 . A B . 148 LEU HB3 1 1
13 15841 1 1 33 LEU HD11 H 1.586 5.734 0.079 1.00 . A B . 148 LEU HD11 1 1
13 15842 1 1 33 LEU HD12 H 1.785 6.072 -1.655 1.00 . A B . 148 LEU HD12 1 1
13 15843 1 1 33 LEU HD13 H 1.623 4.423 -1.089 1.00 . A B . 148 LEU HD13 1 1
13 15844 1 1 33 LEU HD21 H -0.455 3.457 -0.473 1.00 . A B . 148 LEU HD21 1 1
13 15845 1 1 33 LEU HD22 H -1.920 4.429 -0.346 1.00 . A B . 148 LEU HD22 1 1
13 15846 1 1 33 LEU HD23 H -0.628 4.620 0.837 1.00 . A B . 148 LEU HD23 1 1
13 15847 1 1 33 LEU HG H -0.448 5.291 -2.104 1.00 . A B . 148 LEU HG 1 1
13 15848 1 1 33 LEU N N -2.448 7.485 -2.314 1.00 . A B . 148 LEU N 1 1
13 15849 1 1 33 LEU O O -3.080 8.020 1.060 1.00 . A B . 148 LEU O 1 1
13 15850 1 1 34 TRP C C -4.269 10.552 0.910 1.00 . A B . 149 TRP C 1 1
13 15851 1 1 34 TRP CA C -2.861 10.670 0.345 1.00 . A B . 149 TRP CA 1 1
13 15852 1 1 34 TRP CB C -2.737 11.925 -0.483 1.00 . A B . 149 TRP CB 1 1
13 15853 1 1 34 TRP CD1 C -0.489 12.049 -1.664 1.00 . A B . 149 TRP CD1 1 1
13 15854 1 1 34 TRP CD2 C -0.614 13.263 0.198 1.00 . A B . 149 TRP CD2 1 1
13 15855 1 1 34 TRP CE2 C 0.669 13.413 -0.348 1.00 . A B . 149 TRP CE2 1 1
13 15856 1 1 34 TRP CE3 C -0.929 13.938 1.378 1.00 . A B . 149 TRP CE3 1 1
13 15857 1 1 34 TRP CG C -1.336 12.383 -0.662 1.00 . A B . 149 TRP CG 1 1
13 15858 1 1 34 TRP CH2 C 1.305 14.859 1.395 1.00 . A B . 149 TRP CH2 1 1
13 15859 1 1 34 TRP CZ2 C 1.639 14.209 0.243 1.00 . A B . 149 TRP CZ2 1 1
13 15860 1 1 34 TRP CZ3 C 0.034 14.728 1.962 1.00 . A B . 149 TRP CZ3 1 1
13 15861 1 1 34 TRP H H -2.103 9.647 -1.343 1.00 . A B . 149 TRP H 1 1
13 15862 1 1 34 TRP HA H -2.172 10.739 1.173 1.00 . A B . 149 TRP HA 1 1
13 15863 1 1 34 TRP HB2 H -3.119 11.678 -1.465 1.00 . A B . 149 TRP HB2 1 1
13 15864 1 1 34 TRP HB3 H -3.330 12.705 -0.035 1.00 . A B . 149 TRP HB3 1 1
13 15865 1 1 34 TRP HD1 H -0.746 11.389 -2.480 1.00 . A B . 149 TRP HD1 1 1
13 15866 1 1 34 TRP HE1 H 1.489 12.560 -2.086 1.00 . A B . 149 TRP HE1 1 1
13 15867 1 1 34 TRP HE3 H -1.906 13.848 1.829 1.00 . A B . 149 TRP HE3 1 1
13 15868 1 1 34 TRP HH2 H 2.029 15.490 1.889 1.00 . A B . 149 TRP HH2 1 1
13 15869 1 1 34 TRP HZ2 H 2.626 14.319 -0.180 1.00 . A B . 149 TRP HZ2 1 1
13 15870 1 1 34 TRP HZ3 H -0.188 15.259 2.876 1.00 . A B . 149 TRP HZ3 1 1
13 15871 1 1 34 TRP N N -2.476 9.512 -0.447 1.00 . A B . 149 TRP N 1 1
13 15872 1 1 34 TRP NE1 N 0.717 12.659 -1.485 1.00 . A B . 149 TRP NE1 1 1
13 15873 1 1 34 TRP O O -4.474 10.700 2.117 1.00 . A B . 149 TRP O 1 1
13 15874 1 1 35 ALA C C -6.858 8.734 1.051 1.00 . A B . 150 ALA C 1 1
13 15875 1 1 35 ALA CA C -6.578 10.124 0.480 1.00 . A B . 150 ALA CA 1 1
13 15876 1 1 35 ALA CB C -7.506 10.424 -0.684 1.00 . A B . 150 ALA CB 1 1
13 15877 1 1 35 ALA H H -4.967 10.060 -0.872 1.00 . A B . 150 ALA H 1 1
13 15878 1 1 35 ALA HA H -6.730 10.875 1.241 1.00 . A B . 150 ALA HA 1 1
13 15879 1 1 35 ALA HB1 H -8.530 10.396 -0.343 1.00 . A B . 150 ALA HB1 1 1
13 15880 1 1 35 ALA HB2 H -7.362 9.685 -1.458 1.00 . A B . 150 ALA HB2 1 1
13 15881 1 1 35 ALA HB3 H -7.284 11.405 -1.079 1.00 . A B . 150 ALA HB3 1 1
13 15882 1 1 35 ALA N N -5.210 10.231 0.062 1.00 . A B . 150 ALA N 1 1
13 15883 1 1 35 ALA O O -7.572 8.578 2.050 1.00 . A B . 150 ALA O 1 1
13 15884 1 1 36 LEU C C -5.833 5.887 2.101 1.00 . A B . 151 LEU C 1 1
13 15885 1 1 36 LEU CA C -6.483 6.338 0.795 1.00 . A B . 151 LEU CA 1 1
13 15886 1 1 36 LEU CB C -6.038 5.450 -0.345 1.00 . A B . 151 LEU CB 1 1
13 15887 1 1 36 LEU CD1 C -8.229 4.491 -1.069 1.00 . A B . 151 LEU CD1 1 1
13 15888 1 1 36 LEU CD2 C -7.423 6.560 -2.188 1.00 . A B . 151 LEU CD2 1 1
13 15889 1 1 36 LEU CG C -7.007 5.251 -1.519 1.00 . A B . 151 LEU CG 1 1
13 15890 1 1 36 LEU H H -5.608 7.941 -0.269 1.00 . A B . 151 LEU H 1 1
13 15891 1 1 36 LEU HA H -7.551 6.222 0.898 1.00 . A B . 151 LEU HA 1 1
13 15892 1 1 36 LEU HB2 H -5.128 5.874 -0.741 1.00 . A B . 151 LEU HB2 1 1
13 15893 1 1 36 LEU HB3 H -5.805 4.479 0.067 1.00 . A B . 151 LEU HB3 1 1
13 15894 1 1 36 LEU HD11 H -8.798 5.089 -0.373 1.00 . A B . 151 LEU HD11 1 1
13 15895 1 1 36 LEU HD12 H -7.904 3.597 -0.560 1.00 . A B . 151 LEU HD12 1 1
13 15896 1 1 36 LEU HD13 H -8.840 4.233 -1.921 1.00 . A B . 151 LEU HD13 1 1
13 15897 1 1 36 LEU HD21 H -6.548 7.065 -2.570 1.00 . A B . 151 LEU HD21 1 1
13 15898 1 1 36 LEU HD22 H -7.917 7.192 -1.465 1.00 . A B . 151 LEU HD22 1 1
13 15899 1 1 36 LEU HD23 H -8.097 6.347 -3.004 1.00 . A B . 151 LEU HD23 1 1
13 15900 1 1 36 LEU HG H -6.453 4.664 -2.235 1.00 . A B . 151 LEU HG 1 1
13 15901 1 1 36 LEU N N -6.247 7.742 0.454 1.00 . A B . 151 LEU N 1 1
13 15902 1 1 36 LEU O O -6.314 4.969 2.753 1.00 . A B . 151 LEU O 1 1
13 15903 1 1 37 SER C C -4.913 6.491 4.941 1.00 . A B . 152 SER C 1 1
13 15904 1 1 37 SER CA C -4.061 6.193 3.697 1.00 . A B . 152 SER CA 1 1
13 15905 1 1 37 SER CB C -2.703 6.924 3.729 1.00 . A B . 152 SER CB 1 1
13 15906 1 1 37 SER H H -4.423 7.272 1.941 1.00 . A B . 152 SER H 1 1
13 15907 1 1 37 SER HA H -3.882 5.127 3.665 1.00 . A B . 152 SER HA 1 1
13 15908 1 1 37 SER HB2 H -2.190 6.694 2.805 1.00 . A B . 152 SER HB2 1 1
13 15909 1 1 37 SER HB3 H -2.861 7.993 3.764 1.00 . A B . 152 SER HB3 1 1
13 15910 1 1 37 SER HG H -1.859 5.544 4.805 1.00 . A B . 152 SER HG 1 1
13 15911 1 1 37 SER N N -4.781 6.537 2.490 1.00 . A B . 152 SER N 1 1
13 15912 1 1 37 SER O O -4.722 5.876 5.990 1.00 . A B . 152 SER O 1 1
13 15913 1 1 37 SER OG O -1.897 6.521 4.814 1.00 . A B . 152 SER OG 1 1
13 15914 1 1 38 ASN C C -7.564 6.686 6.458 1.00 . A B . 153 ASN C 1 1
13 15915 1 1 38 ASN CA C -6.762 7.825 5.904 1.00 . A B . 153 ASN CA 1 1
13 15916 1 1 38 ASN CB C -7.726 8.951 5.510 1.00 . A B . 153 ASN CB 1 1
13 15917 1 1 38 ASN CG C -7.058 10.278 5.222 1.00 . A B . 153 ASN CG 1 1
13 15918 1 1 38 ASN H H -6.114 7.705 3.881 1.00 . A B . 153 ASN H 1 1
13 15919 1 1 38 ASN HA H -6.107 8.190 6.682 1.00 . A B . 153 ASN HA 1 1
13 15920 1 1 38 ASN HB2 H -8.261 8.653 4.620 1.00 . A B . 153 ASN HB2 1 1
13 15921 1 1 38 ASN HB3 H -8.437 9.088 6.310 1.00 . A B . 153 ASN HB3 1 1
13 15922 1 1 38 ASN HD21 H -7.082 9.907 3.284 1.00 . A B . 153 ASN HD21 1 1
13 15923 1 1 38 ASN HD22 H -6.405 11.420 3.739 1.00 . A B . 153 ASN HD22 1 1
13 15924 1 1 38 ASN N N -5.915 7.384 4.784 1.00 . A B . 153 ASN N 1 1
13 15925 1 1 38 ASN ND2 N -6.820 10.559 3.970 1.00 . A B . 153 ASN ND2 1 1
13 15926 1 1 38 ASN O O -7.928 6.687 7.630 1.00 . A B . 153 ASN O 1 1
13 15927 1 1 38 ASN OD1 O -6.822 11.071 6.131 1.00 . A B . 153 ASN OD1 1 1
13 15928 1 1 39 ILE C C -7.720 3.762 7.020 1.00 . A B . 154 ILE C 1 1
13 15929 1 1 39 ILE CA C -8.578 4.545 6.030 1.00 . A B . 154 ILE CA 1 1
13 15930 1 1 39 ILE CB C -8.984 3.602 4.829 1.00 . A B . 154 ILE CB 1 1
13 15931 1 1 39 ILE CD1 C -9.354 5.415 2.978 1.00 . A B . 154 ILE CD1 1 1
13 15932 1 1 39 ILE CG1 C -9.921 4.272 3.782 1.00 . A B . 154 ILE CG1 1 1
13 15933 1 1 39 ILE CG2 C -9.675 2.357 5.361 1.00 . A B . 154 ILE CG2 1 1
13 15934 1 1 39 ILE H H -7.492 5.765 4.699 1.00 . A B . 154 ILE H 1 1
13 15935 1 1 39 ILE HA H -9.467 4.889 6.537 1.00 . A B . 154 ILE HA 1 1
13 15936 1 1 39 ILE HB H -8.072 3.286 4.342 1.00 . A B . 154 ILE HB 1 1
13 15937 1 1 39 ILE HD11 H -10.104 5.783 2.292 1.00 . A B . 154 ILE HD11 1 1
13 15938 1 1 39 ILE HD12 H -8.505 5.048 2.419 1.00 . A B . 154 ILE HD12 1 1
13 15939 1 1 39 ILE HD13 H -9.042 6.210 3.639 1.00 . A B . 154 ILE HD13 1 1
13 15940 1 1 39 ILE HG12 H -10.140 3.514 3.043 1.00 . A B . 154 ILE HG12 1 1
13 15941 1 1 39 ILE HG13 H -10.823 4.610 4.269 1.00 . A B . 154 ILE HG13 1 1
13 15942 1 1 39 ILE HG21 H -10.498 2.657 5.993 1.00 . A B . 154 ILE HG21 1 1
13 15943 1 1 39 ILE HG22 H -8.980 1.752 5.923 1.00 . A B . 154 ILE HG22 1 1
13 15944 1 1 39 ILE HG23 H -10.067 1.793 4.529 1.00 . A B . 154 ILE HG23 1 1
13 15945 1 1 39 ILE N N -7.829 5.706 5.616 1.00 . A B . 154 ILE N 1 1
13 15946 1 1 39 ILE O O -8.095 3.566 8.169 1.00 . A B . 154 ILE O 1 1
13 15947 1 1 40 ALA C C -5.149 3.373 8.658 1.00 . A B . 155 ALA C 1 1
13 15948 1 1 40 ALA CA C -5.576 2.638 7.382 1.00 . A B . 155 ALA CA 1 1
13 15949 1 1 40 ALA CB C -4.366 2.254 6.544 1.00 . A B . 155 ALA CB 1 1
13 15950 1 1 40 ALA H H -6.233 3.722 5.696 1.00 . A B . 155 ALA H 1 1
13 15951 1 1 40 ALA HA H -6.082 1.730 7.677 1.00 . A B . 155 ALA HA 1 1
13 15952 1 1 40 ALA HB1 H -3.713 1.621 7.126 1.00 . A B . 155 ALA HB1 1 1
13 15953 1 1 40 ALA HB2 H -3.833 3.146 6.250 1.00 . A B . 155 ALA HB2 1 1
13 15954 1 1 40 ALA HB3 H -4.693 1.726 5.661 1.00 . A B . 155 ALA HB3 1 1
13 15955 1 1 40 ALA N N -6.514 3.424 6.586 1.00 . A B . 155 ALA N 1 1
13 15956 1 1 40 ALA O O -4.707 2.746 9.619 1.00 . A B . 155 ALA O 1 1
13 15957 1 1 41 SER C C -5.899 5.136 11.032 1.00 . A B . 156 SER C 1 1
13 15958 1 1 41 SER CA C -5.007 5.517 9.842 1.00 . A B . 156 SER CA 1 1
13 15959 1 1 41 SER CB C -5.141 6.997 9.505 1.00 . A B . 156 SER CB 1 1
13 15960 1 1 41 SER H H -5.649 5.143 7.861 1.00 . A B . 156 SER H 1 1
13 15961 1 1 41 SER HA H -3.981 5.310 10.112 1.00 . A B . 156 SER HA 1 1
13 15962 1 1 41 SER HB2 H -6.165 7.212 9.237 1.00 . A B . 156 SER HB2 1 1
13 15963 1 1 41 SER HB3 H -4.857 7.591 10.361 1.00 . A B . 156 SER HB3 1 1
13 15964 1 1 41 SER HG H -3.734 6.561 8.251 1.00 . A B . 156 SER HG 1 1
13 15965 1 1 41 SER N N -5.318 4.703 8.673 1.00 . A B . 156 SER N 1 1
13 15966 1 1 41 SER O O -5.586 5.447 12.188 1.00 . A B . 156 SER O 1 1
13 15967 1 1 41 SER OG O -4.297 7.330 8.413 1.00 . A B . 156 SER OG 1 1
13 15968 1 1 42 GLY C C -7.221 2.618 12.241 1.00 . A B . 157 GLY C 1 1
13 15969 1 1 42 GLY CA C -7.825 3.928 11.788 1.00 . A B . 157 GLY CA 1 1
13 15970 1 1 42 GLY H H -7.262 4.315 9.811 1.00 . A B . 157 GLY H 1 1
13 15971 1 1 42 GLY HA2 H -7.862 4.625 12.614 1.00 . A B . 157 GLY HA2 1 1
13 15972 1 1 42 GLY HA3 H -8.821 3.743 11.415 1.00 . A B . 157 GLY HA3 1 1
13 15973 1 1 42 GLY N N -7.007 4.469 10.748 1.00 . A B . 157 GLY N 1 1
13 15974 1 1 42 GLY O O -7.727 1.527 11.906 1.00 . A B . 157 GLY O 1 1
13 15975 1 1 43 GLY C C -5.993 0.753 14.511 1.00 . A B . 158 GLY C 1 1
13 15976 1 1 43 GLY CA C -5.351 1.582 13.423 1.00 . A B . 158 GLY CA 1 1
13 15977 1 1 43 GLY H H -5.875 3.623 13.288 1.00 . A B . 158 GLY H 1 1
13 15978 1 1 43 GLY HA2 H -5.180 0.957 12.562 1.00 . A B . 158 GLY HA2 1 1
13 15979 1 1 43 GLY HA3 H -4.390 1.925 13.775 1.00 . A B . 158 GLY HA3 1 1
13 15980 1 1 43 GLY N N -6.137 2.720 13.001 1.00 . A B . 158 GLY N 1 1
13 15981 1 1 43 GLY O O -5.366 0.460 15.523 1.00 . A B . 158 GLY O 1 1
13 15982 1 1 44 ASN C C -9.068 -1.166 14.447 1.00 . A B . 159 ASN C 1 1
13 15983 1 1 44 ASN CA C -7.955 -0.473 15.203 1.00 . A B . 159 ASN CA 1 1
13 15984 1 1 44 ASN CB C -8.546 0.322 16.386 1.00 . A B . 159 ASN CB 1 1
13 15985 1 1 44 ASN CG C -9.322 -0.561 17.367 1.00 . A B . 159 ASN CG 1 1
13 15986 1 1 44 ASN H H -7.651 0.703 13.474 1.00 . A B . 159 ASN H 1 1
13 15987 1 1 44 ASN HA H -7.274 -1.219 15.583 1.00 . A B . 159 ASN HA 1 1
13 15988 1 1 44 ASN HB2 H -7.745 0.805 16.926 1.00 . A B . 159 ASN HB2 1 1
13 15989 1 1 44 ASN HB3 H -9.218 1.075 16.001 1.00 . A B . 159 ASN HB3 1 1
13 15990 1 1 44 ASN HD21 H -10.551 0.935 17.792 1.00 . A B . 159 ASN HD21 1 1
13 15991 1 1 44 ASN HD22 H -10.868 -0.557 18.591 1.00 . A B . 159 ASN HD22 1 1
13 15992 1 1 44 ASN N N -7.220 0.376 14.296 1.00 . A B . 159 ASN N 1 1
13 15993 1 1 44 ASN ND2 N -10.336 -0.006 17.979 1.00 . A B . 159 ASN ND2 1 1
13 15994 1 1 44 ASN O O -9.089 -2.378 14.333 1.00 . A B . 159 ASN O 1 1
13 15995 1 1 44 ASN OD1 O -9.000 -1.741 17.564 1.00 . A B . 159 ASN OD1 1 1
13 15996 1 1 45 GLU C C -10.937 -1.093 11.712 1.00 . A B . 160 GLU C 1 1
13 15997 1 1 45 GLU CA C -11.114 -0.955 13.222 1.00 . A B . 160 GLU CA 1 1
13 15998 1 1 45 GLU CB C -12.355 -0.163 13.588 1.00 . A B . 160 GLU CB 1 1
13 15999 1 1 45 GLU CD C -13.842 0.578 15.479 1.00 . A B . 160 GLU CD 1 1
13 16000 1 1 45 GLU CG C -12.646 -0.218 15.079 1.00 . A B . 160 GLU CG 1 1
13 16001 1 1 45 GLU H H -9.859 0.583 13.939 1.00 . A B . 160 GLU H 1 1
13 16002 1 1 45 GLU HA H -11.233 -1.953 13.619 1.00 . A B . 160 GLU HA 1 1
13 16003 1 1 45 GLU HB2 H -12.215 0.868 13.298 1.00 . A B . 160 GLU HB2 1 1
13 16004 1 1 45 GLU HB3 H -13.207 -0.565 13.062 1.00 . A B . 160 GLU HB3 1 1
13 16005 1 1 45 GLU HG2 H -12.815 -1.247 15.364 1.00 . A B . 160 GLU HG2 1 1
13 16006 1 1 45 GLU HG3 H -11.783 0.159 15.610 1.00 . A B . 160 GLU HG3 1 1
13 16007 1 1 45 GLU N N -9.958 -0.394 13.886 1.00 . A B . 160 GLU N 1 1
13 16008 1 1 45 GLU O O -11.451 -2.033 11.106 1.00 . A B . 160 GLU O 1 1
13 16009 1 1 45 GLU OE1 O -14.984 0.129 15.222 1.00 . A B . 160 GLU OE1 1 1
13 16010 1 1 45 GLU OE2 O -13.681 1.664 16.064 1.00 . A B . 160 GLU OE2 1 1
13 16011 1 1 46 GLN C C -8.775 -1.120 9.394 1.00 . A B . 161 GLN C 1 1
13 16012 1 1 46 GLN CA C -9.994 -0.243 9.669 1.00 . A B . 161 GLN CA 1 1
13 16013 1 1 46 GLN CB C -9.757 1.123 9.013 1.00 . A B . 161 GLN CB 1 1
13 16014 1 1 46 GLN CD C -11.144 2.910 10.250 1.00 . A B . 161 GLN CD 1 1
13 16015 1 1 46 GLN CG C -10.933 2.103 8.978 1.00 . A B . 161 GLN CG 1 1
13 16016 1 1 46 GLN H H -9.992 0.662 11.569 1.00 . A B . 161 GLN H 1 1
13 16017 1 1 46 GLN HA H -10.852 -0.702 9.204 1.00 . A B . 161 GLN HA 1 1
13 16018 1 1 46 GLN HB2 H -8.953 1.613 9.542 1.00 . A B . 161 GLN HB2 1 1
13 16019 1 1 46 GLN HB3 H -9.433 0.948 7.998 1.00 . A B . 161 GLN HB3 1 1
13 16020 1 1 46 GLN HE21 H -11.735 4.426 9.160 1.00 . A B . 161 GLN HE21 1 1
13 16021 1 1 46 GLN HE22 H -11.762 4.671 10.871 1.00 . A B . 161 GLN HE22 1 1
13 16022 1 1 46 GLN HG2 H -10.766 2.803 8.173 1.00 . A B . 161 GLN HG2 1 1
13 16023 1 1 46 GLN HG3 H -11.833 1.543 8.770 1.00 . A B . 161 GLN HG3 1 1
13 16024 1 1 46 GLN N N -10.277 -0.151 11.096 1.00 . A B . 161 GLN N 1 1
13 16025 1 1 46 GLN NE2 N -11.584 4.118 10.081 1.00 . A B . 161 GLN NE2 1 1
13 16026 1 1 46 GLN O O -8.598 -1.623 8.311 1.00 . A B . 161 GLN O 1 1
13 16027 1 1 46 GLN OE1 O -10.871 2.467 11.368 1.00 . A B . 161 GLN OE1 1 1
13 16028 1 1 47 LYS C C -6.648 -3.403 9.764 1.00 . A B . 162 LYS C 1 1
13 16029 1 1 47 LYS CA C -6.643 -1.917 10.207 1.00 . A B . 162 LYS CA 1 1
13 16030 1 1 47 LYS CB C -5.782 -1.685 11.442 1.00 . A B . 162 LYS CB 1 1
13 16031 1 1 47 LYS CD C -3.557 -1.732 12.528 1.00 . A B . 162 LYS CD 1 1
13 16032 1 1 47 LYS CE C -3.816 -2.766 13.611 1.00 . A B . 162 LYS CE 1 1
13 16033 1 1 47 LYS CG C -4.321 -2.016 11.261 1.00 . A B . 162 LYS CG 1 1
13 16034 1 1 47 LYS H H -8.257 -1.022 11.280 1.00 . A B . 162 LYS H 1 1
13 16035 1 1 47 LYS HA H -6.190 -1.366 9.397 1.00 . A B . 162 LYS HA 1 1
13 16036 1 1 47 LYS HB2 H -5.844 -0.631 11.661 1.00 . A B . 162 LYS HB2 1 1
13 16037 1 1 47 LYS HB3 H -6.145 -2.219 12.306 1.00 . A B . 162 LYS HB3 1 1
13 16038 1 1 47 LYS HD2 H -2.499 -1.658 12.334 1.00 . A B . 162 LYS HD2 1 1
13 16039 1 1 47 LYS HD3 H -3.949 -0.789 12.876 1.00 . A B . 162 LYS HD3 1 1
13 16040 1 1 47 LYS HE2 H -3.310 -2.448 14.510 1.00 . A B . 162 LYS HE2 1 1
13 16041 1 1 47 LYS HE3 H -4.876 -2.815 13.807 1.00 . A B . 162 LYS HE3 1 1
13 16042 1 1 47 LYS HG2 H -4.220 -3.062 11.010 1.00 . A B . 162 LYS HG2 1 1
13 16043 1 1 47 LYS HG3 H -3.925 -1.407 10.462 1.00 . A B . 162 LYS HG3 1 1
13 16044 1 1 47 LYS HZ1 H -3.862 -4.508 12.432 1.00 . A B . 162 LYS HZ1 1 1
13 16045 1 1 47 LYS HZ2 H -3.447 -4.758 14.034 1.00 . A B . 162 LYS HZ2 1 1
13 16046 1 1 47 LYS HZ3 H -2.320 -4.102 12.987 1.00 . A B . 162 LYS HZ3 1 1
13 16047 1 1 47 LYS N N -7.960 -1.311 10.393 1.00 . A B . 162 LYS N 1 1
13 16048 1 1 47 LYS NZ N -3.332 -4.106 13.230 1.00 . A B . 162 LYS NZ 1 1
13 16049 1 1 47 LYS O O -5.706 -3.853 9.114 1.00 . A B . 162 LYS O 1 1
13 16050 1 1 48 GLN C C -8.093 -5.730 8.197 1.00 . A B . 163 GLN C 1 1
13 16051 1 1 48 GLN CA C -7.716 -5.571 9.671 1.00 . A B . 163 GLN CA 1 1
13 16052 1 1 48 GLN CB C -8.679 -6.401 10.508 1.00 . A B . 163 GLN CB 1 1
13 16053 1 1 48 GLN CD C -10.526 -4.988 11.471 1.00 . A B . 163 GLN CD 1 1
13 16054 1 1 48 GLN CG C -10.116 -5.959 10.394 1.00 . A B . 163 GLN CG 1 1
13 16055 1 1 48 GLN H H -8.429 -3.778 10.596 1.00 . A B . 163 GLN H 1 1
13 16056 1 1 48 GLN HA H -6.714 -5.951 9.808 1.00 . A B . 163 GLN HA 1 1
13 16057 1 1 48 GLN HB2 H -8.615 -7.426 10.180 1.00 . A B . 163 GLN HB2 1 1
13 16058 1 1 48 GLN HB3 H -8.384 -6.343 11.546 1.00 . A B . 163 GLN HB3 1 1
13 16059 1 1 48 GLN HE21 H -12.347 -5.723 11.434 1.00 . A B . 163 GLN HE21 1 1
13 16060 1 1 48 GLN HE22 H -12.067 -4.449 12.569 1.00 . A B . 163 GLN HE22 1 1
13 16061 1 1 48 GLN HG2 H -10.132 -5.423 9.452 1.00 . A B . 163 GLN HG2 1 1
13 16062 1 1 48 GLN HG3 H -10.781 -6.809 10.368 1.00 . A B . 163 GLN HG3 1 1
13 16063 1 1 48 GLN N N -7.686 -4.152 10.073 1.00 . A B . 163 GLN N 1 1
13 16064 1 1 48 GLN NE2 N -11.765 -5.053 11.860 1.00 . A B . 163 GLN NE2 1 1
13 16065 1 1 48 GLN O O -7.829 -6.776 7.585 1.00 . A B . 163 GLN O 1 1
13 16066 1 1 48 GLN OE1 O -9.717 -4.197 11.967 1.00 . A B . 163 GLN OE1 1 1
13 16067 1 1 49 ALA C C -8.136 -5.077 5.286 1.00 . A B . 164 ALA C 1 1
13 16068 1 1 49 ALA CA C -9.170 -4.627 6.254 1.00 . A B . 164 ALA CA 1 1
13 16069 1 1 49 ALA CB C -9.430 -3.208 5.915 1.00 . A B . 164 ALA CB 1 1
13 16070 1 1 49 ALA H H -8.763 -3.855 8.170 1.00 . A B . 164 ALA H 1 1
13 16071 1 1 49 ALA HA H -10.095 -5.169 6.146 1.00 . A B . 164 ALA HA 1 1
13 16072 1 1 49 ALA HB1 H -10.130 -2.767 6.609 1.00 . A B . 164 ALA HB1 1 1
13 16073 1 1 49 ALA HB2 H -9.754 -3.122 4.891 1.00 . A B . 164 ALA HB2 1 1
13 16074 1 1 49 ALA HB3 H -8.449 -2.759 6.033 1.00 . A B . 164 ALA HB3 1 1
13 16075 1 1 49 ALA N N -8.670 -4.674 7.637 1.00 . A B . 164 ALA N 1 1
13 16076 1 1 49 ALA O O -8.395 -5.824 4.372 1.00 . A B . 164 ALA O 1 1
13 16077 1 1 50 VAL C C -5.425 -6.242 4.484 1.00 . A B . 165 VAL C 1 1
13 16078 1 1 50 VAL CA C -5.830 -4.765 4.676 1.00 . A B . 165 VAL CA 1 1
13 16079 1 1 50 VAL CB C -4.664 -3.915 5.247 1.00 . A B . 165 VAL CB 1 1
13 16080 1 1 50 VAL CG1 C -5.201 -2.576 5.659 1.00 . A B . 165 VAL CG1 1 1
13 16081 1 1 50 VAL CG2 C -4.119 -4.530 6.461 1.00 . A B . 165 VAL CG2 1 1
13 16082 1 1 50 VAL H H -6.858 -4.178 6.405 1.00 . A B . 165 VAL H 1 1
13 16083 1 1 50 VAL HA H -6.104 -4.353 3.716 1.00 . A B . 165 VAL HA 1 1
13 16084 1 1 50 VAL HB H -3.882 -3.801 4.512 1.00 . A B . 165 VAL HB 1 1
13 16085 1 1 50 VAL HG11 H -5.856 -2.836 6.484 1.00 . A B . 165 VAL HG11 1 1
13 16086 1 1 50 VAL HG12 H -5.756 -2.115 4.857 1.00 . A B . 165 VAL HG12 1 1
13 16087 1 1 50 VAL HG13 H -4.398 -1.957 6.028 1.00 . A B . 165 VAL HG13 1 1
13 16088 1 1 50 VAL HG21 H -3.362 -3.896 6.897 1.00 . A B . 165 VAL HG21 1 1
13 16089 1 1 50 VAL HG22 H -3.752 -5.519 6.234 1.00 . A B . 165 VAL HG22 1 1
13 16090 1 1 50 VAL HG23 H -4.992 -4.563 7.103 1.00 . A B . 165 VAL HG23 1 1
13 16091 1 1 50 VAL N N -6.960 -4.634 5.544 1.00 . A B . 165 VAL N 1 1
13 16092 1 1 50 VAL O O -4.918 -6.627 3.432 1.00 . A B . 165 VAL O 1 1
13 16093 1 1 51 LYS C C -6.399 -9.189 4.541 1.00 . A B . 166 LYS C 1 1
13 16094 1 1 51 LYS CA C -5.367 -8.479 5.391 1.00 . A B . 166 LYS CA 1 1
13 16095 1 1 51 LYS CB C -5.281 -9.158 6.775 1.00 . A B . 166 LYS CB 1 1
13 16096 1 1 51 LYS CD C -4.716 -7.284 8.415 1.00 . A B . 166 LYS CD 1 1
13 16097 1 1 51 LYS CE C -3.919 -6.999 9.673 1.00 . A B . 166 LYS CE 1 1
13 16098 1 1 51 LYS CG C -4.257 -8.584 7.767 1.00 . A B . 166 LYS CG 1 1
13 16099 1 1 51 LYS H H -6.191 -6.732 6.262 1.00 . A B . 166 LYS H 1 1
13 16100 1 1 51 LYS HA H -4.409 -8.547 4.897 1.00 . A B . 166 LYS HA 1 1
13 16101 1 1 51 LYS HB2 H -6.253 -9.092 7.241 1.00 . A B . 166 LYS HB2 1 1
13 16102 1 1 51 LYS HB3 H -5.052 -10.203 6.622 1.00 . A B . 166 LYS HB3 1 1
13 16103 1 1 51 LYS HD2 H -4.591 -6.452 7.729 1.00 . A B . 166 LYS HD2 1 1
13 16104 1 1 51 LYS HD3 H -5.761 -7.360 8.670 1.00 . A B . 166 LYS HD3 1 1
13 16105 1 1 51 LYS HE2 H -2.875 -7.021 9.408 1.00 . A B . 166 LYS HE2 1 1
13 16106 1 1 51 LYS HE3 H -4.185 -6.027 10.061 1.00 . A B . 166 LYS HE3 1 1
13 16107 1 1 51 LYS HG2 H -4.026 -9.291 8.547 1.00 . A B . 166 LYS HG2 1 1
13 16108 1 1 51 LYS HG3 H -3.350 -8.383 7.218 1.00 . A B . 166 LYS HG3 1 1
13 16109 1 1 51 LYS HZ1 H -3.719 -8.946 10.438 1.00 . A B . 166 LYS HZ1 1 1
13 16110 1 1 51 LYS HZ2 H -5.135 -8.160 10.936 1.00 . A B . 166 LYS HZ2 1 1
13 16111 1 1 51 LYS HZ3 H -3.669 -7.735 11.599 1.00 . A B . 166 LYS HZ3 1 1
13 16112 1 1 51 LYS N N -5.714 -7.074 5.474 1.00 . A B . 166 LYS N 1 1
13 16113 1 1 51 LYS NZ N -4.127 -8.031 10.714 1.00 . A B . 166 LYS NZ 1 1
13 16114 1 1 51 LYS O O -6.084 -10.097 3.789 1.00 . A B . 166 LYS O 1 1
13 16115 1 1 52 GLU C C -8.667 -8.736 2.481 1.00 . A B . 167 GLU C 1 1
13 16116 1 1 52 GLU CA C -8.720 -9.229 3.936 1.00 . A B . 167 GLU CA 1 1
13 16117 1 1 52 GLU CB C -9.936 -8.715 4.670 1.00 . A B . 167 GLU CB 1 1
13 16118 1 1 52 GLU CD C -12.365 -8.427 4.761 1.00 . A B . 167 GLU CD 1 1
13 16119 1 1 52 GLU CG C -11.197 -8.888 3.953 1.00 . A B . 167 GLU CG 1 1
13 16120 1 1 52 GLU H H -7.886 -7.977 5.212 1.00 . A B . 167 GLU H 1 1
13 16121 1 1 52 GLU HA H -8.722 -10.308 3.976 1.00 . A B . 167 GLU HA 1 1
13 16122 1 1 52 GLU HB2 H -10.019 -9.232 5.613 1.00 . A B . 167 GLU HB2 1 1
13 16123 1 1 52 GLU HB3 H -9.798 -7.662 4.868 1.00 . A B . 167 GLU HB3 1 1
13 16124 1 1 52 GLU HG2 H -11.056 -8.262 3.087 1.00 . A B . 167 GLU HG2 1 1
13 16125 1 1 52 GLU HG3 H -11.274 -9.929 3.686 1.00 . A B . 167 GLU HG3 1 1
13 16126 1 1 52 GLU N N -7.621 -8.725 4.642 1.00 . A B . 167 GLU N 1 1
13 16127 1 1 52 GLU O O -9.047 -9.440 1.553 1.00 . A B . 167 GLU O 1 1
13 16128 1 1 52 GLU OE1 O -12.924 -9.235 5.520 1.00 . A B . 167 GLU OE1 1 1
13 16129 1 1 52 GLU OE2 O -12.735 -7.248 4.679 1.00 . A B . 167 GLU OE2 1 1
13 16130 1 1 53 ALA C C -6.857 -7.579 0.248 1.00 . A B . 168 ALA C 1 1
13 16131 1 1 53 ALA CA C -7.992 -6.908 1.016 1.00 . A B . 168 ALA CA 1 1
13 16132 1 1 53 ALA CB C -7.705 -5.431 1.194 1.00 . A B . 168 ALA CB 1 1
13 16133 1 1 53 ALA H H -7.949 -7.007 3.120 1.00 . A B . 168 ALA H 1 1
13 16134 1 1 53 ALA HA H -8.912 -7.013 0.459 1.00 . A B . 168 ALA HA 1 1
13 16135 1 1 53 ALA HB1 H -8.529 -4.961 1.713 1.00 . A B . 168 ALA HB1 1 1
13 16136 1 1 53 ALA HB2 H -7.578 -4.966 0.227 1.00 . A B . 168 ALA HB2 1 1
13 16137 1 1 53 ALA HB3 H -6.801 -5.309 1.772 1.00 . A B . 168 ALA HB3 1 1
13 16138 1 1 53 ALA N N -8.169 -7.526 2.314 1.00 . A B . 168 ALA N 1 1
13 16139 1 1 53 ALA O O -6.804 -7.522 -0.979 1.00 . A B . 168 ALA O 1 1
13 16140 1 1 54 GLY C C -3.648 -8.035 0.164 1.00 . A B . 169 GLY C 1 1
13 16141 1 1 54 GLY CA C -4.858 -8.910 0.369 1.00 . A B . 169 GLY CA 1 1
13 16142 1 1 54 GLY H H -6.046 -8.178 1.955 1.00 . A B . 169 GLY H 1 1
13 16143 1 1 54 GLY HA2 H -4.587 -9.745 0.999 1.00 . A B . 169 GLY HA2 1 1
13 16144 1 1 54 GLY HA3 H -5.181 -9.288 -0.590 1.00 . A B . 169 GLY HA3 1 1
13 16145 1 1 54 GLY N N -5.953 -8.200 0.981 1.00 . A B . 169 GLY N 1 1
13 16146 1 1 54 GLY O O -2.968 -8.145 -0.849 1.00 . A B . 169 GLY O 1 1
13 16147 1 1 55 ALA C C -0.882 -6.953 0.871 1.00 . A B . 170 ALA C 1 1
13 16148 1 1 55 ALA CA C -2.211 -6.248 1.121 1.00 . A B . 170 ALA CA 1 1
13 16149 1 1 55 ALA CB C -2.153 -5.433 2.407 1.00 . A B . 170 ALA CB 1 1
13 16150 1 1 55 ALA H H -3.951 -7.153 1.939 1.00 . A B . 170 ALA H 1 1
13 16151 1 1 55 ALA HA H -2.357 -5.552 0.308 1.00 . A B . 170 ALA HA 1 1
13 16152 1 1 55 ALA HB1 H -3.101 -4.924 2.511 1.00 . A B . 170 ALA HB1 1 1
13 16153 1 1 55 ALA HB2 H -1.361 -4.697 2.360 1.00 . A B . 170 ALA HB2 1 1
13 16154 1 1 55 ALA HB3 H -2.001 -6.089 3.249 1.00 . A B . 170 ALA HB3 1 1
13 16155 1 1 55 ALA N N -3.357 -7.179 1.155 1.00 . A B . 170 ALA N 1 1
13 16156 1 1 55 ALA O O 0.046 -6.347 0.378 1.00 . A B . 170 ALA O 1 1
13 16157 1 1 56 LEU C C 0.831 -9.101 -0.439 1.00 . A B . 171 LEU C 1 1
13 16158 1 1 56 LEU CA C 0.375 -9.039 1.021 1.00 . A B . 171 LEU CA 1 1
13 16159 1 1 56 LEU CB C 0.121 -10.443 1.547 1.00 . A B . 171 LEU CB 1 1
13 16160 1 1 56 LEU CD1 C -0.598 -11.960 3.376 1.00 . A B . 171 LEU CD1 1 1
13 16161 1 1 56 LEU CD2 C 0.738 -9.940 3.920 1.00 . A B . 171 LEU CD2 1 1
13 16162 1 1 56 LEU CG C -0.320 -10.531 3.004 1.00 . A B . 171 LEU CG 1 1
13 16163 1 1 56 LEU H H -1.641 -8.663 1.511 1.00 . A B . 171 LEU H 1 1
13 16164 1 1 56 LEU HA H 1.155 -8.594 1.619 1.00 . A B . 171 LEU HA 1 1
13 16165 1 1 56 LEU HB2 H -0.637 -10.903 0.934 1.00 . A B . 171 LEU HB2 1 1
13 16166 1 1 56 LEU HB3 H 1.035 -11.009 1.443 1.00 . A B . 171 LEU HB3 1 1
13 16167 1 1 56 LEU HD11 H 0.309 -12.531 3.248 1.00 . A B . 171 LEU HD11 1 1
13 16168 1 1 56 LEU HD12 H -1.370 -12.351 2.731 1.00 . A B . 171 LEU HD12 1 1
13 16169 1 1 56 LEU HD13 H -0.917 -12.010 4.407 1.00 . A B . 171 LEU HD13 1 1
13 16170 1 1 56 LEU HD21 H 0.438 -10.073 4.949 1.00 . A B . 171 LEU HD21 1 1
13 16171 1 1 56 LEU HD22 H 0.861 -8.888 3.712 1.00 . A B . 171 LEU HD22 1 1
13 16172 1 1 56 LEU HD23 H 1.677 -10.448 3.754 1.00 . A B . 171 LEU HD23 1 1
13 16173 1 1 56 LEU HG H -1.232 -9.968 3.133 1.00 . A B . 171 LEU HG 1 1
13 16174 1 1 56 LEU N N -0.826 -8.235 1.179 1.00 . A B . 171 LEU N 1 1
13 16175 1 1 56 LEU O O 1.961 -8.696 -0.764 1.00 . A B . 171 LEU O 1 1
13 16176 1 1 57 GLU C C 0.418 -8.341 -3.407 1.00 . A B . 172 GLU C 1 1
13 16177 1 1 57 GLU CA C 0.292 -9.701 -2.741 1.00 . A B . 172 GLU CA 1 1
13 16178 1 1 57 GLU CB C -0.742 -10.557 -3.466 1.00 . A B . 172 GLU CB 1 1
13 16179 1 1 57 GLU CD C -3.136 -10.908 -4.065 1.00 . A B . 172 GLU CD 1 1
13 16180 1 1 57 GLU CG C -2.140 -9.968 -3.482 1.00 . A B . 172 GLU CG 1 1
13 16181 1 1 57 GLU H H -0.940 -9.838 -1.018 1.00 . A B . 172 GLU H 1 1
13 16182 1 1 57 GLU HA H 1.253 -10.194 -2.796 1.00 . A B . 172 GLU HA 1 1
13 16183 1 1 57 GLU HB2 H -0.424 -10.691 -4.489 1.00 . A B . 172 GLU HB2 1 1
13 16184 1 1 57 GLU HB3 H -0.789 -11.524 -2.986 1.00 . A B . 172 GLU HB3 1 1
13 16185 1 1 57 GLU HG2 H -2.436 -9.722 -2.474 1.00 . A B . 172 GLU HG2 1 1
13 16186 1 1 57 GLU HG3 H -2.126 -9.066 -4.076 1.00 . A B . 172 GLU HG3 1 1
13 16187 1 1 57 GLU N N -0.046 -9.563 -1.322 1.00 . A B . 172 GLU N 1 1
13 16188 1 1 57 GLU O O 1.099 -8.197 -4.424 1.00 . A B . 172 GLU O 1 1
13 16189 1 1 57 GLU OE1 O -3.537 -11.846 -3.367 1.00 . A B . 172 GLU OE1 1 1
13 16190 1 1 57 GLU OE2 O -3.528 -10.739 -5.244 1.00 . A B . 172 GLU OE2 1 1
13 16191 1 1 58 LYS C C 1.176 -5.435 -3.036 1.00 . A B . 173 LYS C 1 1
13 16192 1 1 58 LYS CA C -0.198 -6.018 -3.324 1.00 . A B . 173 LYS CA 1 1
13 16193 1 1 58 LYS CB C -1.273 -5.193 -2.619 1.00 . A B . 173 LYS CB 1 1
13 16194 1 1 58 LYS CD C -3.325 -5.704 -4.043 1.00 . A B . 173 LYS CD 1 1
13 16195 1 1 58 LYS CE C -4.580 -6.548 -4.082 1.00 . A B . 173 LYS CE 1 1
13 16196 1 1 58 LYS CG C -2.676 -5.786 -2.676 1.00 . A B . 173 LYS CG 1 1
13 16197 1 1 58 LYS H H -0.777 -7.519 -2.028 1.00 . A B . 173 LYS H 1 1
13 16198 1 1 58 LYS HA H -0.396 -6.050 -4.381 1.00 . A B . 173 LYS HA 1 1
13 16199 1 1 58 LYS HB2 H -0.995 -5.079 -1.581 1.00 . A B . 173 LYS HB2 1 1
13 16200 1 1 58 LYS HB3 H -1.297 -4.222 -3.078 1.00 . A B . 173 LYS HB3 1 1
13 16201 1 1 58 LYS HD2 H -3.646 -4.675 -4.134 1.00 . A B . 173 LYS HD2 1 1
13 16202 1 1 58 LYS HD3 H -2.643 -5.995 -4.829 1.00 . A B . 173 LYS HD3 1 1
13 16203 1 1 58 LYS HE2 H -4.357 -7.560 -3.783 1.00 . A B . 173 LYS HE2 1 1
13 16204 1 1 58 LYS HE3 H -5.252 -6.097 -3.369 1.00 . A B . 173 LYS HE3 1 1
13 16205 1 1 58 LYS HG2 H -2.615 -6.827 -2.397 1.00 . A B . 173 LYS HG2 1 1
13 16206 1 1 58 LYS HG3 H -3.297 -5.271 -1.958 1.00 . A B . 173 LYS HG3 1 1
13 16207 1 1 58 LYS HZ1 H -5.615 -5.624 -5.661 1.00 . A B . 173 LYS HZ1 1 1
13 16208 1 1 58 LYS HZ2 H -6.065 -7.202 -5.336 1.00 . A B . 173 LYS HZ2 1 1
13 16209 1 1 58 LYS HZ3 H -4.629 -6.912 -6.162 1.00 . A B . 173 LYS HZ3 1 1
13 16210 1 1 58 LYS N N -0.234 -7.353 -2.825 1.00 . A B . 173 LYS N 1 1
13 16211 1 1 58 LYS NZ N -5.246 -6.564 -5.400 1.00 . A B . 173 LYS NZ 1 1
13 16212 1 1 58 LYS O O 1.850 -4.914 -3.927 1.00 . A B . 173 LYS O 1 1
13 16213 1 1 59 LEU C C 4.013 -5.720 -2.067 1.00 . A B . 174 LEU C 1 1
13 16214 1 1 59 LEU CA C 2.861 -5.096 -1.297 1.00 . A B . 174 LEU CA 1 1
13 16215 1 1 59 LEU CB C 3.000 -5.393 0.209 1.00 . A B . 174 LEU CB 1 1
13 16216 1 1 59 LEU CD1 C 4.328 -3.355 0.867 1.00 . A B . 174 LEU CD1 1 1
13 16217 1 1 59 LEU CD2 C 4.311 -5.371 2.350 1.00 . A B . 174 LEU CD2 1 1
13 16218 1 1 59 LEU CG C 4.262 -4.875 0.911 1.00 . A B . 174 LEU CG 1 1
13 16219 1 1 59 LEU H H 1.013 -6.052 -1.138 1.00 . A B . 174 LEU H 1 1
13 16220 1 1 59 LEU HA H 2.881 -4.027 -1.440 1.00 . A B . 174 LEU HA 1 1
13 16221 1 1 59 LEU HB2 H 2.145 -4.967 0.710 1.00 . A B . 174 LEU HB2 1 1
13 16222 1 1 59 LEU HB3 H 2.960 -6.464 0.339 1.00 . A B . 174 LEU HB3 1 1
13 16223 1 1 59 LEU HD11 H 3.455 -2.942 1.352 1.00 . A B . 174 LEU HD11 1 1
13 16224 1 1 59 LEU HD12 H 4.367 -3.022 -0.159 1.00 . A B . 174 LEU HD12 1 1
13 16225 1 1 59 LEU HD13 H 5.215 -3.023 1.385 1.00 . A B . 174 LEU HD13 1 1
13 16226 1 1 59 LEU HD21 H 4.328 -6.452 2.359 1.00 . A B . 174 LEU HD21 1 1
13 16227 1 1 59 LEU HD22 H 3.439 -5.021 2.882 1.00 . A B . 174 LEU HD22 1 1
13 16228 1 1 59 LEU HD23 H 5.203 -4.995 2.830 1.00 . A B . 174 LEU HD23 1 1
13 16229 1 1 59 LEU HG H 5.128 -5.260 0.393 1.00 . A B . 174 LEU HG 1 1
13 16230 1 1 59 LEU N N 1.592 -5.590 -1.784 1.00 . A B . 174 LEU N 1 1
13 16231 1 1 59 LEU O O 4.958 -5.041 -2.378 1.00 . A B . 174 LEU O 1 1
13 16232 1 1 60 GLU C C 5.379 -7.029 -4.371 1.00 . A B . 175 GLU C 1 1
13 16233 1 1 60 GLU CA C 4.899 -7.761 -3.114 1.00 . A B . 175 GLU CA 1 1
13 16234 1 1 60 GLU CB C 4.317 -9.083 -3.552 1.00 . A B . 175 GLU CB 1 1
13 16235 1 1 60 GLU CD C 4.869 -11.249 -4.681 1.00 . A B . 175 GLU CD 1 1
13 16236 1 1 60 GLU CG C 5.376 -10.027 -3.983 1.00 . A B . 175 GLU CG 1 1
13 16237 1 1 60 GLU H H 3.108 -7.538 -2.133 1.00 . A B . 175 GLU H 1 1
13 16238 1 1 60 GLU HA H 5.730 -7.963 -2.456 1.00 . A B . 175 GLU HA 1 1
13 16239 1 1 60 GLU HB2 H 3.763 -9.518 -2.734 1.00 . A B . 175 GLU HB2 1 1
13 16240 1 1 60 GLU HB3 H 3.650 -8.916 -4.385 1.00 . A B . 175 GLU HB3 1 1
13 16241 1 1 60 GLU HG2 H 6.098 -9.511 -4.598 1.00 . A B . 175 GLU HG2 1 1
13 16242 1 1 60 GLU HG3 H 5.803 -10.298 -3.032 1.00 . A B . 175 GLU HG3 1 1
13 16243 1 1 60 GLU N N 3.891 -7.014 -2.398 1.00 . A B . 175 GLU N 1 1
13 16244 1 1 60 GLU O O 6.585 -6.896 -4.606 1.00 . A B . 175 GLU O 1 1
13 16245 1 1 60 GLU OE1 O 4.611 -12.266 -4.017 1.00 . A B . 175 GLU OE1 1 1
13 16246 1 1 60 GLU OE2 O 4.762 -11.231 -5.927 1.00 . A B . 175 GLU OE2 1 1
13 16247 1 1 61 GLN C C 5.432 -4.607 -6.185 1.00 . A B . 176 GLN C 1 1
13 16248 1 1 61 GLN CA C 4.677 -5.895 -6.419 1.00 . A B . 176 GLN CA 1 1
13 16249 1 1 61 GLN CB C 3.353 -5.543 -7.082 1.00 . A B . 176 GLN CB 1 1
13 16250 1 1 61 GLN CD C 2.737 -7.951 -7.673 1.00 . A B . 176 GLN CD 1 1
13 16251 1 1 61 GLN CG C 2.300 -6.638 -7.049 1.00 . A B . 176 GLN CG 1 1
13 16252 1 1 61 GLN H H 3.491 -6.609 -4.834 1.00 . A B . 176 GLN H 1 1
13 16253 1 1 61 GLN HA H 5.227 -6.557 -7.067 1.00 . A B . 176 GLN HA 1 1
13 16254 1 1 61 GLN HB2 H 2.954 -4.676 -6.581 1.00 . A B . 176 GLN HB2 1 1
13 16255 1 1 61 GLN HB3 H 3.547 -5.287 -8.112 1.00 . A B . 176 GLN HB3 1 1
13 16256 1 1 61 GLN HE21 H 1.578 -8.928 -6.423 1.00 . A B . 176 GLN HE21 1 1
13 16257 1 1 61 GLN HE22 H 2.456 -9.902 -7.553 1.00 . A B . 176 GLN HE22 1 1
13 16258 1 1 61 GLN HG2 H 2.039 -6.826 -6.018 1.00 . A B . 176 GLN HG2 1 1
13 16259 1 1 61 GLN HG3 H 1.435 -6.261 -7.567 1.00 . A B . 176 GLN HG3 1 1
13 16260 1 1 61 GLN N N 4.419 -6.542 -5.143 1.00 . A B . 176 GLN N 1 1
13 16261 1 1 61 GLN NE2 N 2.210 -9.033 -7.167 1.00 . A B . 176 GLN NE2 1 1
13 16262 1 1 61 GLN O O 6.392 -4.266 -6.882 1.00 . A B . 176 GLN O 1 1
13 16263 1 1 61 GLN OE1 O 3.554 -7.991 -8.594 1.00 . A B . 176 GLN OE1 1 1
13 16264 1 1 62 LEU C C 6.898 -2.781 -4.140 1.00 . A B . 177 LEU C 1 1
13 16265 1 1 62 LEU CA C 5.529 -2.632 -4.818 1.00 . A B . 177 LEU CA 1 1
13 16266 1 1 62 LEU CB C 4.469 -1.911 -3.975 1.00 . A B . 177 LEU CB 1 1
13 16267 1 1 62 LEU CD1 C 5.649 -0.215 -2.568 1.00 . A B . 177 LEU CD1 1 1
13 16268 1 1 62 LEU CD2 C 5.000 0.320 -4.920 1.00 . A B . 177 LEU CD2 1 1
13 16269 1 1 62 LEU CG C 4.637 -0.438 -3.651 1.00 . A B . 177 LEU CG 1 1
13 16270 1 1 62 LEU H H 4.239 -4.287 -4.674 1.00 . A B . 177 LEU H 1 1
13 16271 1 1 62 LEU HA H 5.672 -2.083 -5.737 1.00 . A B . 177 LEU HA 1 1
13 16272 1 1 62 LEU HB2 H 3.622 -1.939 -4.629 1.00 . A B . 177 LEU HB2 1 1
13 16273 1 1 62 LEU HB3 H 4.219 -2.466 -3.085 1.00 . A B . 177 LEU HB3 1 1
13 16274 1 1 62 LEU HD11 H 6.612 -0.584 -2.890 1.00 . A B . 177 LEU HD11 1 1
13 16275 1 1 62 LEU HD12 H 5.336 -0.749 -1.682 1.00 . A B . 177 LEU HD12 1 1
13 16276 1 1 62 LEU HD13 H 5.719 0.840 -2.347 1.00 . A B . 177 LEU HD13 1 1
13 16277 1 1 62 LEU HD21 H 5.054 1.376 -4.703 1.00 . A B . 177 LEU HD21 1 1
13 16278 1 1 62 LEU HD22 H 4.240 0.150 -5.669 1.00 . A B . 177 LEU HD22 1 1
13 16279 1 1 62 LEU HD23 H 5.957 -0.018 -5.287 1.00 . A B . 177 LEU HD23 1 1
13 16280 1 1 62 LEU HG H 3.697 -0.042 -3.297 1.00 . A B . 177 LEU HG 1 1
13 16281 1 1 62 LEU N N 4.993 -3.914 -5.183 1.00 . A B . 177 LEU N 1 1
13 16282 1 1 62 LEU O O 7.734 -1.902 -4.208 1.00 . A B . 177 LEU O 1 1
13 16283 1 1 63 GLN C C 9.488 -4.381 -4.055 1.00 . A B . 178 GLN C 1 1
13 16284 1 1 63 GLN CA C 8.440 -4.232 -2.947 1.00 . A B . 178 GLN CA 1 1
13 16285 1 1 63 GLN CB C 8.399 -5.492 -2.077 1.00 . A B . 178 GLN CB 1 1
13 16286 1 1 63 GLN CD C 8.241 -4.274 0.132 1.00 . A B . 178 GLN CD 1 1
13 16287 1 1 63 GLN CG C 7.635 -5.329 -0.776 1.00 . A B . 178 GLN CG 1 1
13 16288 1 1 63 GLN H H 6.327 -4.478 -3.410 1.00 . A B . 178 GLN H 1 1
13 16289 1 1 63 GLN HA H 8.732 -3.389 -2.338 1.00 . A B . 178 GLN HA 1 1
13 16290 1 1 63 GLN HB2 H 7.928 -6.283 -2.644 1.00 . A B . 178 GLN HB2 1 1
13 16291 1 1 63 GLN HB3 H 9.412 -5.784 -1.845 1.00 . A B . 178 GLN HB3 1 1
13 16292 1 1 63 GLN HE21 H 9.402 -5.625 0.971 1.00 . A B . 178 GLN HE21 1 1
13 16293 1 1 63 GLN HE22 H 9.571 -4.013 1.561 1.00 . A B . 178 GLN HE22 1 1
13 16294 1 1 63 GLN HG2 H 6.626 -5.032 -1.019 1.00 . A B . 178 GLN HG2 1 1
13 16295 1 1 63 GLN HG3 H 7.620 -6.277 -0.258 1.00 . A B . 178 GLN HG3 1 1
13 16296 1 1 63 GLN N N 7.118 -3.904 -3.518 1.00 . A B . 178 GLN N 1 1
13 16297 1 1 63 GLN NE2 N 9.157 -4.676 0.970 1.00 . A B . 178 GLN NE2 1 1
13 16298 1 1 63 GLN O O 10.685 -4.189 -3.834 1.00 . A B . 178 GLN O 1 1
13 16299 1 1 63 GLN OE1 O 7.889 -3.102 0.071 1.00 . A B . 178 GLN OE1 1 1
13 16300 1 1 64 SER C C 9.939 -3.367 -7.118 1.00 . A B . 179 SER C 1 1
13 16301 1 1 64 SER CA C 9.848 -4.757 -6.444 1.00 . A B . 179 SER CA 1 1
13 16302 1 1 64 SER CB C 9.243 -5.783 -7.395 1.00 . A B . 179 SER CB 1 1
13 16303 1 1 64 SER H H 8.057 -4.842 -5.361 1.00 . A B . 179 SER H 1 1
13 16304 1 1 64 SER HA H 10.834 -5.079 -6.143 1.00 . A B . 179 SER HA 1 1
13 16305 1 1 64 SER HB2 H 8.261 -5.453 -7.699 1.00 . A B . 179 SER HB2 1 1
13 16306 1 1 64 SER HB3 H 9.878 -5.882 -8.262 1.00 . A B . 179 SER HB3 1 1
13 16307 1 1 64 SER HG H 9.021 -7.707 -7.454 1.00 . A B . 179 SER HG 1 1
13 16308 1 1 64 SER N N 9.017 -4.668 -5.254 1.00 . A B . 179 SER N 1 1
13 16309 1 1 64 SER O O 10.213 -3.246 -8.314 1.00 . A B . 179 SER O 1 1
13 16310 1 1 64 SER OG O 9.127 -7.053 -6.756 1.00 . A B . 179 SER OG 1 1
13 16311 1 1 65 HIS C C 10.934 -0.517 -7.495 1.00 . A B . 180 HIS C 1 1
13 16312 1 1 65 HIS CA C 9.713 -0.910 -6.664 1.00 . A B . 180 HIS CA 1 1
13 16313 1 1 65 HIS CB C 9.715 -0.040 -5.379 1.00 . A B . 180 HIS CB 1 1
13 16314 1 1 65 HIS CD2 C 11.540 -1.156 -3.880 1.00 . A B . 180 HIS CD2 1 1
13 16315 1 1 65 HIS CE1 C 12.883 0.548 -3.721 1.00 . A B . 180 HIS CE1 1 1
13 16316 1 1 65 HIS CG C 10.983 -0.130 -4.562 1.00 . A B . 180 HIS CG 1 1
13 16317 1 1 65 HIS H H 9.427 -2.580 -5.387 1.00 . A B . 180 HIS H 1 1
13 16318 1 1 65 HIS HA H 8.812 -0.675 -7.212 1.00 . A B . 180 HIS HA 1 1
13 16319 1 1 65 HIS HB2 H 9.572 1.000 -5.636 1.00 . A B . 180 HIS HB2 1 1
13 16320 1 1 65 HIS HB3 H 8.898 -0.357 -4.750 1.00 . A B . 180 HIS HB3 1 1
13 16321 1 1 65 HIS HD1 H 11.713 1.824 -4.793 1.00 . A B . 180 HIS HD1 1 1
13 16322 1 1 65 HIS HD2 H 11.128 -2.146 -3.761 1.00 . A B . 180 HIS HD2 1 1
13 16323 1 1 65 HIS HE1 H 13.727 1.173 -3.472 1.00 . A B . 180 HIS HE1 1 1
13 16324 1 1 65 HIS HE2 H 13.499 -1.273 -3.173 1.00 . A B . 180 HIS HE2 1 1
13 16325 1 1 65 HIS N N 9.685 -2.341 -6.304 1.00 . A B . 180 HIS N 1 1
13 16326 1 1 65 HIS ND1 N 11.850 0.915 -4.432 1.00 . A B . 180 HIS ND1 1 1
13 16327 1 1 65 HIS NE2 N 12.725 -0.699 -3.371 1.00 . A B . 180 HIS NE2 1 1
13 16328 1 1 65 HIS O O 12.025 -1.096 -7.367 1.00 . A B . 180 HIS O 1 1
13 16329 1 1 66 GLU C C 12.125 2.432 -8.569 1.00 . A B . 181 GLU C 1 1
13 16330 1 1 66 GLU CA C 11.803 1.030 -9.083 1.00 . A B . 181 GLU CA 1 1
13 16331 1 1 66 GLU CB C 11.402 1.044 -10.558 1.00 . A B . 181 GLU CB 1 1
13 16332 1 1 66 GLU CD C 10.647 -0.345 -12.546 1.00 . A B . 181 GLU CD 1 1
13 16333 1 1 66 GLU CG C 11.174 -0.350 -11.135 1.00 . A B . 181 GLU CG 1 1
13 16334 1 1 66 GLU H H 9.859 0.899 -8.331 1.00 . A B . 181 GLU H 1 1
13 16335 1 1 66 GLU HA H 12.675 0.406 -8.952 1.00 . A B . 181 GLU HA 1 1
13 16336 1 1 66 GLU HB2 H 10.483 1.602 -10.642 1.00 . A B . 181 GLU HB2 1 1
13 16337 1 1 66 GLU HB3 H 12.175 1.534 -11.132 1.00 . A B . 181 GLU HB3 1 1
13 16338 1 1 66 GLU HG2 H 12.115 -0.879 -11.134 1.00 . A B . 181 GLU HG2 1 1
13 16339 1 1 66 GLU HG3 H 10.473 -0.876 -10.503 1.00 . A B . 181 GLU HG3 1 1
13 16340 1 1 66 GLU N N 10.754 0.480 -8.287 1.00 . A B . 181 GLU N 1 1
13 16341 1 1 66 GLU O O 13.237 2.921 -8.734 1.00 . A B . 181 GLU O 1 1
13 16342 1 1 66 GLU OE1 O 11.451 -0.259 -13.507 1.00 . A B . 181 GLU OE1 1 1
13 16343 1 1 66 GLU OE2 O 9.422 -0.462 -12.734 1.00 . A B . 181 GLU OE2 1 1
13 16344 1 1 67 ASN C C 11.849 4.267 -5.942 1.00 . A B . 182 ASN C 1 1
13 16345 1 1 67 ASN CA C 11.348 4.392 -7.328 1.00 . A B . 182 ASN CA 1 1
13 16346 1 1 67 ASN CB C 10.080 5.247 -7.379 1.00 . A B . 182 ASN CB 1 1
13 16347 1 1 67 ASN CG C 10.296 6.682 -6.883 1.00 . A B . 182 ASN CG 1 1
13 16348 1 1 67 ASN H H 10.264 2.638 -7.816 1.00 . A B . 182 ASN H 1 1
13 16349 1 1 67 ASN HA H 12.179 4.935 -7.755 1.00 . A B . 182 ASN HA 1 1
13 16350 1 1 67 ASN HB2 H 9.627 5.232 -8.354 1.00 . A B . 182 ASN HB2 1 1
13 16351 1 1 67 ASN HB3 H 9.381 4.774 -6.707 1.00 . A B . 182 ASN HB3 1 1
13 16352 1 1 67 ASN HD21 H 10.779 7.290 -8.696 1.00 . A B . 182 ASN HD21 1 1
13 16353 1 1 67 ASN HD22 H 10.850 8.488 -7.462 1.00 . A B . 182 ASN HD22 1 1
13 16354 1 1 67 ASN N N 11.153 3.061 -7.913 1.00 . A B . 182 ASN N 1 1
13 16355 1 1 67 ASN ND2 N 10.666 7.572 -7.761 1.00 . A B . 182 ASN ND2 1 1
13 16356 1 1 67 ASN O O 11.420 3.419 -5.163 1.00 . A B . 182 ASN O 1 1
13 16357 1 1 67 ASN OD1 O 10.125 6.977 -5.699 1.00 . A B . 182 ASN OD1 1 1
13 16358 1 1 68 GLU C C 12.635 5.587 -3.233 1.00 . A B . 183 GLU C 1 1
13 16359 1 1 68 GLU CA C 13.484 5.123 -4.456 1.00 . A B . 183 GLU CA 1 1
13 16360 1 1 68 GLU CB C 14.681 6.015 -4.718 1.00 . A B . 183 GLU CB 1 1
13 16361 1 1 68 GLU CD C 15.524 8.389 -4.991 1.00 . A B . 183 GLU CD 1 1
13 16362 1 1 68 GLU CG C 14.461 7.496 -4.437 1.00 . A B . 183 GLU CG 1 1
13 16363 1 1 68 GLU H H 12.949 5.818 -6.318 1.00 . A B . 183 GLU H 1 1
13 16364 1 1 68 GLU HA H 13.852 4.124 -4.279 1.00 . A B . 183 GLU HA 1 1
13 16365 1 1 68 GLU HB2 H 15.532 5.597 -4.228 1.00 . A B . 183 GLU HB2 1 1
13 16366 1 1 68 GLU HB3 H 14.890 5.917 -5.774 1.00 . A B . 183 GLU HB3 1 1
13 16367 1 1 68 GLU HG2 H 13.512 7.787 -4.862 1.00 . A B . 183 GLU HG2 1 1
13 16368 1 1 68 GLU HG3 H 14.414 7.629 -3.366 1.00 . A B . 183 GLU HG3 1 1
13 16369 1 1 68 GLU N N 12.743 5.124 -5.653 1.00 . A B . 183 GLU N 1 1
13 16370 1 1 68 GLU O O 12.746 5.029 -2.145 1.00 . A B . 183 GLU O 1 1
13 16371 1 1 68 GLU OE1 O 16.696 8.277 -4.598 1.00 . A B . 183 GLU OE1 1 1
13 16372 1 1 68 GLU OE2 O 15.193 9.254 -5.815 1.00 . A B . 183 GLU OE2 1 1
13 16373 1 1 69 LYS C C 9.779 6.259 -2.000 1.00 . A B . 184 LYS C 1 1
13 16374 1 1 69 LYS CA C 10.947 7.146 -2.368 1.00 . A B . 184 LYS CA 1 1
13 16375 1 1 69 LYS CB C 10.463 8.547 -2.748 1.00 . A B . 184 LYS CB 1 1
13 16376 1 1 69 LYS CD C 11.025 10.924 -3.338 1.00 . A B . 184 LYS CD 1 1
13 16377 1 1 69 LYS CE C 12.124 11.975 -3.470 1.00 . A B . 184 LYS CE 1 1
13 16378 1 1 69 LYS CG C 11.579 9.564 -2.942 1.00 . A B . 184 LYS CG 1 1
13 16379 1 1 69 LYS H H 11.596 6.875 -4.366 1.00 . A B . 184 LYS H 1 1
13 16380 1 1 69 LYS HA H 11.596 7.226 -1.509 1.00 . A B . 184 LYS HA 1 1
13 16381 1 1 69 LYS HB2 H 9.911 8.470 -3.672 1.00 . A B . 184 LYS HB2 1 1
13 16382 1 1 69 LYS HB3 H 9.802 8.909 -1.975 1.00 . A B . 184 LYS HB3 1 1
13 16383 1 1 69 LYS HD2 H 10.520 10.830 -4.288 1.00 . A B . 184 LYS HD2 1 1
13 16384 1 1 69 LYS HD3 H 10.320 11.246 -2.586 1.00 . A B . 184 LYS HD3 1 1
13 16385 1 1 69 LYS HE2 H 11.669 12.920 -3.725 1.00 . A B . 184 LYS HE2 1 1
13 16386 1 1 69 LYS HE3 H 12.622 12.067 -2.516 1.00 . A B . 184 LYS HE3 1 1
13 16387 1 1 69 LYS HG2 H 12.126 9.666 -2.015 1.00 . A B . 184 LYS HG2 1 1
13 16388 1 1 69 LYS HG3 H 12.245 9.214 -3.717 1.00 . A B . 184 LYS HG3 1 1
13 16389 1 1 69 LYS HZ1 H 13.768 12.436 -4.663 1.00 . A B . 184 LYS HZ1 1 1
13 16390 1 1 69 LYS HZ2 H 12.654 11.447 -5.418 1.00 . A B . 184 LYS HZ2 1 1
13 16391 1 1 69 LYS HZ3 H 13.703 10.809 -4.247 1.00 . A B . 184 LYS HZ3 1 1
13 16392 1 1 69 LYS N N 11.741 6.552 -3.450 1.00 . A B . 184 LYS N 1 1
13 16393 1 1 69 LYS NZ N 13.126 11.632 -4.508 1.00 . A B . 184 LYS NZ 1 1
13 16394 1 1 69 LYS O O 9.196 6.382 -0.916 1.00 . A B . 184 LYS O 1 1
13 16395 1 1 70 ILE C C 8.486 3.531 -1.488 1.00 . A B . 185 ILE C 1 1
13 16396 1 1 70 ILE CA C 8.368 4.407 -2.778 1.00 . A B . 185 ILE CA 1 1
13 16397 1 1 70 ILE CB C 8.270 3.559 -4.084 1.00 . A B . 185 ILE CB 1 1
13 16398 1 1 70 ILE CD1 C 6.183 4.769 -4.904 1.00 . A B . 185 ILE CD1 1 1
13 16399 1 1 70 ILE CG1 C 7.613 4.389 -5.179 1.00 . A B . 185 ILE CG1 1 1
13 16400 1 1 70 ILE CG2 C 7.541 2.244 -3.899 1.00 . A B . 185 ILE CG2 1 1
13 16401 1 1 70 ILE H H 9.969 5.381 -3.743 1.00 . A B . 185 ILE H 1 1
13 16402 1 1 70 ILE HA H 7.461 4.994 -2.698 1.00 . A B . 185 ILE HA 1 1
13 16403 1 1 70 ILE HB H 9.275 3.341 -4.424 1.00 . A B . 185 ILE HB 1 1
13 16404 1 1 70 ILE HD11 H 6.112 5.403 -4.034 1.00 . A B . 185 ILE HD11 1 1
13 16405 1 1 70 ILE HD12 H 5.610 3.866 -4.752 1.00 . A B . 185 ILE HD12 1 1
13 16406 1 1 70 ILE HD13 H 5.796 5.304 -5.759 1.00 . A B . 185 ILE HD13 1 1
13 16407 1 1 70 ILE HG12 H 8.160 5.315 -5.287 1.00 . A B . 185 ILE HG12 1 1
13 16408 1 1 70 ILE HG13 H 7.647 3.827 -6.099 1.00 . A B . 185 ILE HG13 1 1
13 16409 1 1 70 ILE HG21 H 6.533 2.420 -3.550 1.00 . A B . 185 ILE HG21 1 1
13 16410 1 1 70 ILE HG22 H 8.047 1.624 -3.175 1.00 . A B . 185 ILE HG22 1 1
13 16411 1 1 70 ILE HG23 H 7.479 1.699 -4.830 1.00 . A B . 185 ILE HG23 1 1
13 16412 1 1 70 ILE N N 9.449 5.375 -2.913 1.00 . A B . 185 ILE N 1 1
13 16413 1 1 70 ILE O O 7.482 3.070 -0.946 1.00 . A B . 185 ILE O 1 1
13 16414 1 1 71 GLN C C 9.166 3.239 1.461 1.00 . A B . 186 GLN C 1 1
13 16415 1 1 71 GLN CA C 9.934 2.621 0.287 1.00 . A B . 186 GLN CA 1 1
13 16416 1 1 71 GLN CB C 11.422 2.581 0.621 1.00 . A B . 186 GLN CB 1 1
13 16417 1 1 71 GLN CD C 11.833 0.247 -0.184 1.00 . A B . 186 GLN CD 1 1
13 16418 1 1 71 GLN CG C 12.229 1.701 -0.302 1.00 . A B . 186 GLN CG 1 1
13 16419 1 1 71 GLN H H 10.468 3.744 -1.457 1.00 . A B . 186 GLN H 1 1
13 16420 1 1 71 GLN HA H 9.584 1.610 0.141 1.00 . A B . 186 GLN HA 1 1
13 16421 1 1 71 GLN HB2 H 11.813 3.586 0.558 1.00 . A B . 186 GLN HB2 1 1
13 16422 1 1 71 GLN HB3 H 11.538 2.219 1.631 1.00 . A B . 186 GLN HB3 1 1
13 16423 1 1 71 GLN HE21 H 13.201 -0.047 1.208 1.00 . A B . 186 GLN HE21 1 1
13 16424 1 1 71 GLN HE22 H 12.263 -1.420 0.777 1.00 . A B . 186 GLN HE22 1 1
13 16425 1 1 71 GLN HG2 H 12.076 2.023 -1.321 1.00 . A B . 186 GLN HG2 1 1
13 16426 1 1 71 GLN HG3 H 13.273 1.794 -0.043 1.00 . A B . 186 GLN HG3 1 1
13 16427 1 1 71 GLN N N 9.704 3.365 -0.975 1.00 . A B . 186 GLN N 1 1
13 16428 1 1 71 GLN NE2 N 12.490 -0.472 0.679 1.00 . A B . 186 GLN NE2 1 1
13 16429 1 1 71 GLN O O 8.659 2.537 2.337 1.00 . A B . 186 GLN O 1 1
13 16430 1 1 71 GLN OE1 O 10.934 -0.225 -0.875 1.00 . A B . 186 GLN OE1 1 1
13 16431 1 1 72 LYS C C 6.852 5.070 2.397 1.00 . A B . 187 LYS C 1 1
13 16432 1 1 72 LYS CA C 8.368 5.279 2.498 1.00 . A B . 187 LYS CA 1 1
13 16433 1 1 72 LYS CB C 8.725 6.748 2.391 1.00 . A B . 187 LYS CB 1 1
13 16434 1 1 72 LYS CD C 8.670 9.031 3.385 1.00 . A B . 187 LYS CD 1 1
13 16435 1 1 72 LYS CE C 10.194 9.189 3.411 1.00 . A B . 187 LYS CE 1 1
13 16436 1 1 72 LYS CG C 8.244 7.594 3.553 1.00 . A B . 187 LYS CG 1 1
13 16437 1 1 72 LYS H H 9.431 5.047 0.690 1.00 . A B . 187 LYS H 1 1
13 16438 1 1 72 LYS HA H 8.703 4.918 3.457 1.00 . A B . 187 LYS HA 1 1
13 16439 1 1 72 LYS HB2 H 9.799 6.829 2.326 1.00 . A B . 187 LYS HB2 1 1
13 16440 1 1 72 LYS HB3 H 8.289 7.135 1.483 1.00 . A B . 187 LYS HB3 1 1
13 16441 1 1 72 LYS HD2 H 8.322 9.289 2.400 1.00 . A B . 187 LYS HD2 1 1
13 16442 1 1 72 LYS HD3 H 8.208 9.654 4.137 1.00 . A B . 187 LYS HD3 1 1
13 16443 1 1 72 LYS HE2 H 10.577 8.743 4.314 1.00 . A B . 187 LYS HE2 1 1
13 16444 1 1 72 LYS HE3 H 10.613 8.678 2.557 1.00 . A B . 187 LYS HE3 1 1
13 16445 1 1 72 LYS HG2 H 7.166 7.546 3.602 1.00 . A B . 187 LYS HG2 1 1
13 16446 1 1 72 LYS HG3 H 8.664 7.205 4.469 1.00 . A B . 187 LYS HG3 1 1
13 16447 1 1 72 LYS HZ1 H 11.639 10.709 3.310 1.00 . A B . 187 LYS HZ1 1 1
13 16448 1 1 72 LYS HZ2 H 10.281 11.113 4.214 1.00 . A B . 187 LYS HZ2 1 1
13 16449 1 1 72 LYS HZ3 H 10.196 11.088 2.543 1.00 . A B . 187 LYS HZ3 1 1
13 16450 1 1 72 LYS N N 9.050 4.551 1.447 1.00 . A B . 187 LYS N 1 1
13 16451 1 1 72 LYS NZ N 10.606 10.606 3.366 1.00 . A B . 187 LYS NZ 1 1
13 16452 1 1 72 LYS O O 6.119 5.179 3.382 1.00 . A B . 187 LYS O 1 1
13 16453 1 1 73 GLU C C 4.619 3.063 1.331 1.00 . A B . 188 GLU C 1 1
13 16454 1 1 73 GLU CA C 5.005 4.503 0.949 1.00 . A B . 188 GLU CA 1 1
13 16455 1 1 73 GLU CB C 4.741 4.726 -0.542 1.00 . A B . 188 GLU CB 1 1
13 16456 1 1 73 GLU CD C 4.855 7.289 -0.492 1.00 . A B . 188 GLU CD 1 1
13 16457 1 1 73 GLU CG C 5.355 6.002 -1.120 1.00 . A B . 188 GLU CG 1 1
13 16458 1 1 73 GLU H H 7.056 4.546 0.500 1.00 . A B . 188 GLU H 1 1
13 16459 1 1 73 GLU HA H 4.430 5.211 1.526 1.00 . A B . 188 GLU HA 1 1
13 16460 1 1 73 GLU HB2 H 5.142 3.886 -1.090 1.00 . A B . 188 GLU HB2 1 1
13 16461 1 1 73 GLU HB3 H 3.674 4.764 -0.699 1.00 . A B . 188 GLU HB3 1 1
13 16462 1 1 73 GLU HG2 H 6.423 5.958 -0.969 1.00 . A B . 188 GLU HG2 1 1
13 16463 1 1 73 GLU HG3 H 5.152 6.022 -2.179 1.00 . A B . 188 GLU HG3 1 1
13 16464 1 1 73 GLU N N 6.410 4.703 1.220 1.00 . A B . 188 GLU N 1 1
13 16465 1 1 73 GLU O O 3.622 2.832 2.004 1.00 . A B . 188 GLU O 1 1
13 16466 1 1 73 GLU OE1 O 5.477 7.766 0.466 1.00 . A B . 188 GLU OE1 1 1
13 16467 1 1 73 GLU OE2 O 3.882 7.883 -0.996 1.00 . A B . 188 GLU OE2 1 1
13 16468 1 1 74 ALA C C 5.028 0.320 2.603 1.00 . A B . 189 ALA C 1 1
13 16469 1 1 74 ALA CA C 5.277 0.661 1.141 1.00 . A B . 189 ALA CA 1 1
13 16470 1 1 74 ALA CB C 6.513 -0.082 0.676 1.00 . A B . 189 ALA CB 1 1
13 16471 1 1 74 ALA H H 6.255 2.398 0.406 1.00 . A B . 189 ALA H 1 1
13 16472 1 1 74 ALA HA H 4.444 0.325 0.541 1.00 . A B . 189 ALA HA 1 1
13 16473 1 1 74 ALA HB1 H 6.349 -1.146 0.749 1.00 . A B . 189 ALA HB1 1 1
13 16474 1 1 74 ALA HB2 H 7.352 0.201 1.296 1.00 . A B . 189 ALA HB2 1 1
13 16475 1 1 74 ALA HB3 H 6.723 0.179 -0.350 1.00 . A B . 189 ALA HB3 1 1
13 16476 1 1 74 ALA N N 5.465 2.113 0.917 1.00 . A B . 189 ALA N 1 1
13 16477 1 1 74 ALA O O 4.137 -0.474 2.940 1.00 . A B . 189 ALA O 1 1
13 16478 1 1 75 GLN C C 4.426 0.988 5.537 1.00 . A B . 190 GLN C 1 1
13 16479 1 1 75 GLN CA C 5.774 0.723 4.890 1.00 . A B . 190 GLN CA 1 1
13 16480 1 1 75 GLN CB C 6.806 1.570 5.572 1.00 . A B . 190 GLN CB 1 1
13 16481 1 1 75 GLN CD C 9.159 2.174 5.877 1.00 . A B . 190 GLN CD 1 1
13 16482 1 1 75 GLN CG C 8.216 1.235 5.209 1.00 . A B . 190 GLN CG 1 1
13 16483 1 1 75 GLN H H 6.471 1.569 3.098 1.00 . A B . 190 GLN H 1 1
13 16484 1 1 75 GLN HA H 6.043 -0.307 5.065 1.00 . A B . 190 GLN HA 1 1
13 16485 1 1 75 GLN HB2 H 6.630 2.604 5.315 1.00 . A B . 190 GLN HB2 1 1
13 16486 1 1 75 GLN HB3 H 6.694 1.453 6.640 1.00 . A B . 190 GLN HB3 1 1
13 16487 1 1 75 GLN HE21 H 9.082 3.332 4.312 1.00 . A B . 190 GLN HE21 1 1
13 16488 1 1 75 GLN HE22 H 10.049 3.902 5.635 1.00 . A B . 190 GLN HE22 1 1
13 16489 1 1 75 GLN HG2 H 8.429 0.219 5.501 1.00 . A B . 190 GLN HG2 1 1
13 16490 1 1 75 GLN HG3 H 8.331 1.330 4.139 1.00 . A B . 190 GLN HG3 1 1
13 16491 1 1 75 GLN N N 5.809 0.941 3.457 1.00 . A B . 190 GLN N 1 1
13 16492 1 1 75 GLN NE2 N 9.471 3.238 5.208 1.00 . A B . 190 GLN NE2 1 1
13 16493 1 1 75 GLN O O 4.190 0.508 6.630 1.00 . A B . 190 GLN O 1 1
13 16494 1 1 75 GLN OE1 O 9.611 1.936 6.993 1.00 . A B . 190 GLN OE1 1 1
13 16495 1 1 76 GLU C C 1.428 0.975 5.885 1.00 . A B . 191 GLU C 1 1
13 16496 1 1 76 GLU CA C 2.306 2.178 5.473 1.00 . A B . 191 GLU CA 1 1
13 16497 1 1 76 GLU CB C 1.590 3.107 4.488 1.00 . A B . 191 GLU CB 1 1
13 16498 1 1 76 GLU CD C -0.582 3.706 5.660 1.00 . A B . 191 GLU CD 1 1
13 16499 1 1 76 GLU CG C 0.733 4.164 5.142 1.00 . A B . 191 GLU CG 1 1
13 16500 1 1 76 GLU H H 3.777 2.030 3.965 1.00 . A B . 191 GLU H 1 1
13 16501 1 1 76 GLU HA H 2.547 2.738 6.363 1.00 . A B . 191 GLU HA 1 1
13 16502 1 1 76 GLU HB2 H 2.332 3.612 3.888 1.00 . A B . 191 GLU HB2 1 1
13 16503 1 1 76 GLU HB3 H 0.962 2.511 3.841 1.00 . A B . 191 GLU HB3 1 1
13 16504 1 1 76 GLU HG2 H 1.280 4.418 6.034 1.00 . A B . 191 GLU HG2 1 1
13 16505 1 1 76 GLU HG3 H 0.609 5.022 4.498 1.00 . A B . 191 GLU HG3 1 1
13 16506 1 1 76 GLU N N 3.569 1.749 4.883 1.00 . A B . 191 GLU N 1 1
13 16507 1 1 76 GLU O O 1.170 0.766 7.076 1.00 . A B . 191 GLU O 1 1
13 16508 1 1 76 GLU OE1 O -0.642 3.224 6.797 1.00 . A B . 191 GLU OE1 1 1
13 16509 1 1 76 GLU OE2 O -1.594 3.922 4.982 1.00 . A B . 191 GLU OE2 1 1
13 16510 1 1 77 ALA C C 1.036 -2.140 5.846 1.00 . A B . 192 ALA C 1 1
13 16511 1 1 77 ALA CA C 0.202 -1.005 5.246 1.00 . A B . 192 ALA CA 1 1
13 16512 1 1 77 ALA CB C -0.575 -1.499 4.008 1.00 . A B . 192 ALA CB 1 1
13 16513 1 1 77 ALA H H 1.338 0.311 4.007 1.00 . A B . 192 ALA H 1 1
13 16514 1 1 77 ALA HA H -0.498 -0.638 5.989 1.00 . A B . 192 ALA HA 1 1
13 16515 1 1 77 ALA HB1 H -1.171 -0.696 3.602 1.00 . A B . 192 ALA HB1 1 1
13 16516 1 1 77 ALA HB2 H -1.224 -2.326 4.260 1.00 . A B . 192 ALA HB2 1 1
13 16517 1 1 77 ALA HB3 H 0.112 -1.847 3.250 1.00 . A B . 192 ALA HB3 1 1
13 16518 1 1 77 ALA N N 1.052 0.143 4.929 1.00 . A B . 192 ALA N 1 1
13 16519 1 1 77 ALA O O 0.506 -2.987 6.570 1.00 . A B . 192 ALA O 1 1
13 16520 1 1 78 LEU C C 3.212 -3.182 7.522 1.00 . A B . 193 LEU C 1 1
13 16521 1 1 78 LEU CA C 3.322 -3.103 6.029 1.00 . A B . 193 LEU CA 1 1
13 16522 1 1 78 LEU CB C 4.728 -2.571 5.660 1.00 . A B . 193 LEU CB 1 1
13 16523 1 1 78 LEU CD1 C 7.120 -2.987 5.042 1.00 . A B . 193 LEU CD1 1 1
13 16524 1 1 78 LEU CD2 C 6.372 -3.385 7.363 1.00 . A B . 193 LEU CD2 1 1
13 16525 1 1 78 LEU CG C 5.958 -3.466 5.900 1.00 . A B . 193 LEU CG 1 1
13 16526 1 1 78 LEU H H 2.711 -1.380 5.019 1.00 . A B . 193 LEU H 1 1
13 16527 1 1 78 LEU HA H 3.168 -4.061 5.559 1.00 . A B . 193 LEU HA 1 1
13 16528 1 1 78 LEU HB2 H 4.739 -2.091 4.700 1.00 . A B . 193 LEU HB2 1 1
13 16529 1 1 78 LEU HB3 H 4.844 -1.736 6.335 1.00 . A B . 193 LEU HB3 1 1
13 16530 1 1 78 LEU HD11 H 7.380 -1.975 5.317 1.00 . A B . 193 LEU HD11 1 1
13 16531 1 1 78 LEU HD12 H 6.836 -3.014 4.000 1.00 . A B . 193 LEU HD12 1 1
13 16532 1 1 78 LEU HD13 H 7.972 -3.630 5.201 1.00 . A B . 193 LEU HD13 1 1
13 16533 1 1 78 LEU HD21 H 7.252 -3.978 7.554 1.00 . A B . 193 LEU HD21 1 1
13 16534 1 1 78 LEU HD22 H 5.544 -3.728 7.963 1.00 . A B . 193 LEU HD22 1 1
13 16535 1 1 78 LEU HD23 H 6.542 -2.345 7.609 1.00 . A B . 193 LEU HD23 1 1
13 16536 1 1 78 LEU HG H 5.734 -4.496 5.662 1.00 . A B . 193 LEU HG 1 1
13 16537 1 1 78 LEU N N 2.353 -2.115 5.556 1.00 . A B . 193 LEU N 1 1
13 16538 1 1 78 LEU O O 2.904 -4.217 8.100 1.00 . A B . 193 LEU O 1 1
13 16539 1 1 79 GLU C C 2.213 -2.256 10.129 1.00 . A B . 194 GLU C 1 1
13 16540 1 1 79 GLU CA C 3.432 -1.737 9.416 1.00 . A B . 194 GLU CA 1 1
13 16541 1 1 79 GLU CB C 3.369 -0.255 9.359 1.00 . A B . 194 GLU CB 1 1
13 16542 1 1 79 GLU CD C 3.216 1.840 10.631 1.00 . A B . 194 GLU CD 1 1
13 16543 1 1 79 GLU CG C 3.200 0.345 10.648 1.00 . A B . 194 GLU CG 1 1
13 16544 1 1 79 GLU H H 3.642 -1.218 7.601 1.00 . A B . 194 GLU H 1 1
13 16545 1 1 79 GLU HA H 4.364 -1.973 9.901 1.00 . A B . 194 GLU HA 1 1
13 16546 1 1 79 GLU HB2 H 4.245 0.076 8.814 1.00 . A B . 194 GLU HB2 1 1
13 16547 1 1 79 GLU HB3 H 2.521 0.004 8.741 1.00 . A B . 194 GLU HB3 1 1
13 16548 1 1 79 GLU HG2 H 2.247 -0.056 10.977 1.00 . A B . 194 GLU HG2 1 1
13 16549 1 1 79 GLU HG3 H 4.066 -0.132 11.058 1.00 . A B . 194 GLU HG3 1 1
13 16550 1 1 79 GLU N N 3.437 -2.040 8.091 1.00 . A B . 194 GLU N 1 1
13 16551 1 1 79 GLU O O 2.284 -3.033 11.077 1.00 . A B . 194 GLU O 1 1
13 16552 1 1 79 GLU OE1 O 2.145 2.456 10.469 1.00 . A B . 194 GLU OE1 1 1
13 16553 1 1 79 GLU OE2 O 4.308 2.436 10.771 1.00 . A B . 194 GLU OE2 1 1
13 16554 1 1 80 LYS C C -0.636 -3.432 10.147 1.00 . A B . 195 LYS C 1 1
13 16555 1 1 80 LYS CA C -0.129 -1.992 10.173 1.00 . A B . 195 LYS CA 1 1
13 16556 1 1 80 LYS CB C -1.038 -1.014 9.491 1.00 . A B . 195 LYS CB 1 1
13 16557 1 1 80 LYS CD C -1.768 1.377 9.361 1.00 . A B . 195 LYS CD 1 1
13 16558 1 1 80 LYS CE C -1.495 2.790 9.850 1.00 . A B . 195 LYS CE 1 1
13 16559 1 1 80 LYS CG C -0.778 0.409 9.940 1.00 . A B . 195 LYS CG 1 1
13 16560 1 1 80 LYS H H 1.228 -1.213 8.868 1.00 . A B . 195 LYS H 1 1
13 16561 1 1 80 LYS HA H -0.091 -1.691 11.208 1.00 . A B . 195 LYS HA 1 1
13 16562 1 1 80 LYS HB2 H -0.826 -1.071 8.433 1.00 . A B . 195 LYS HB2 1 1
13 16563 1 1 80 LYS HB3 H -2.066 -1.255 9.637 1.00 . A B . 195 LYS HB3 1 1
13 16564 1 1 80 LYS HD2 H -1.686 1.357 8.284 1.00 . A B . 195 LYS HD2 1 1
13 16565 1 1 80 LYS HD3 H -2.765 1.089 9.656 1.00 . A B . 195 LYS HD3 1 1
13 16566 1 1 80 LYS HE2 H -2.281 3.437 9.494 1.00 . A B . 195 LYS HE2 1 1
13 16567 1 1 80 LYS HE3 H -1.507 2.788 10.931 1.00 . A B . 195 LYS HE3 1 1
13 16568 1 1 80 LYS HG2 H -0.852 0.454 11.016 1.00 . A B . 195 LYS HG2 1 1
13 16569 1 1 80 LYS HG3 H 0.218 0.693 9.636 1.00 . A B . 195 LYS HG3 1 1
13 16570 1 1 80 LYS HZ1 H -0.184 3.234 8.335 1.00 . A B . 195 LYS HZ1 1 1
13 16571 1 1 80 LYS HZ2 H 0.628 2.777 9.757 1.00 . A B . 195 LYS HZ2 1 1
13 16572 1 1 80 LYS HZ3 H -0.095 4.305 9.640 1.00 . A B . 195 LYS HZ3 1 1
13 16573 1 1 80 LYS N N 1.140 -1.794 9.647 1.00 . A B . 195 LYS N 1 1
13 16574 1 1 80 LYS NZ N -0.190 3.304 9.379 1.00 . A B . 195 LYS NZ 1 1
13 16575 1 1 80 LYS O O -1.352 -3.846 11.076 1.00 . A B . 195 LYS O 1 1
13 16576 1 1 81 LEU C C 0.211 -6.457 9.807 1.00 . A B . 196 LEU C 1 1
13 16577 1 1 81 LEU CA C -0.757 -5.519 9.100 1.00 . A B . 196 LEU CA 1 1
13 16578 1 1 81 LEU CB C -1.003 -5.949 7.661 1.00 . A B . 196 LEU CB 1 1
13 16579 1 1 81 LEU CD1 C 0.330 -7.931 6.896 1.00 . A B . 196 LEU CD1 1 1
13 16580 1 1 81 LEU CD2 C 0.006 -5.988 5.356 1.00 . A B . 196 LEU CD2 1 1
13 16581 1 1 81 LEU CG C 0.178 -6.417 6.797 1.00 . A B . 196 LEU CG 1 1
13 16582 1 1 81 LEU H H 0.188 -3.937 8.328 1.00 . A B . 196 LEU H 1 1
13 16583 1 1 81 LEU HA H -1.703 -5.529 9.617 1.00 . A B . 196 LEU HA 1 1
13 16584 1 1 81 LEU HB2 H -1.613 -6.807 7.818 1.00 . A B . 196 LEU HB2 1 1
13 16585 1 1 81 LEU HB3 H -1.593 -5.220 7.131 1.00 . A B . 196 LEU HB3 1 1
13 16586 1 1 81 LEU HD11 H -0.592 -8.389 6.567 1.00 . A B . 196 LEU HD11 1 1
13 16587 1 1 81 LEU HD12 H 0.516 -8.204 7.924 1.00 . A B . 196 LEU HD12 1 1
13 16588 1 1 81 LEU HD13 H 1.146 -8.262 6.272 1.00 . A B . 196 LEU HD13 1 1
13 16589 1 1 81 LEU HD21 H -0.050 -4.910 5.303 1.00 . A B . 196 LEU HD21 1 1
13 16590 1 1 81 LEU HD22 H -0.911 -6.412 4.975 1.00 . A B . 196 LEU HD22 1 1
13 16591 1 1 81 LEU HD23 H 0.839 -6.346 4.770 1.00 . A B . 196 LEU HD23 1 1
13 16592 1 1 81 LEU HG H 1.092 -5.996 7.192 1.00 . A B . 196 LEU HG 1 1
13 16593 1 1 81 LEU N N -0.305 -4.204 9.130 1.00 . A B . 196 LEU N 1 1
13 16594 1 1 81 LEU O O -0.214 -7.381 10.500 1.00 . A B . 196 LEU O 1 1
13 16595 1 1 82 GLN C C 2.658 -7.031 11.656 1.00 . A B . 197 GLN C 1 1
13 16596 1 1 82 GLN CA C 2.521 -7.093 10.151 1.00 . A B . 197 GLN CA 1 1
13 16597 1 1 82 GLN CB C 3.874 -6.880 9.479 1.00 . A B . 197 GLN CB 1 1
13 16598 1 1 82 GLN CD C 5.288 -7.148 7.409 1.00 . A B . 197 GLN CD 1 1
13 16599 1 1 82 GLN CG C 3.917 -7.313 8.023 1.00 . A B . 197 GLN CG 1 1
13 16600 1 1 82 GLN H H 1.765 -5.403 9.141 1.00 . A B . 197 GLN H 1 1
13 16601 1 1 82 GLN HA H 2.169 -8.073 9.869 1.00 . A B . 197 GLN HA 1 1
13 16602 1 1 82 GLN HB2 H 4.120 -5.829 9.523 1.00 . A B . 197 GLN HB2 1 1
13 16603 1 1 82 GLN HB3 H 4.622 -7.436 10.022 1.00 . A B . 197 GLN HB3 1 1
13 16604 1 1 82 GLN HE21 H 4.486 -6.892 5.634 1.00 . A B . 197 GLN HE21 1 1
13 16605 1 1 82 GLN HE22 H 6.209 -6.836 5.696 1.00 . A B . 197 GLN HE22 1 1
13 16606 1 1 82 GLN HG2 H 3.636 -8.353 7.958 1.00 . A B . 197 GLN HG2 1 1
13 16607 1 1 82 GLN HG3 H 3.213 -6.716 7.462 1.00 . A B . 197 GLN HG3 1 1
13 16608 1 1 82 GLN N N 1.498 -6.210 9.632 1.00 . A B . 197 GLN N 1 1
13 16609 1 1 82 GLN NE2 N 5.332 -6.933 6.126 1.00 . A B . 197 GLN NE2 1 1
13 16610 1 1 82 GLN O O 2.469 -5.982 12.279 1.00 . A B . 197 GLN O 1 1
13 16611 1 1 82 GLN OE1 O 6.310 -7.240 8.098 1.00 . A B . 197 GLN OE1 1 1
13 16612 1 1 83 SER C C 4.483 -7.696 14.078 1.00 . A B . 198 SER C 1 1
13 16613 1 1 83 SER CA C 3.156 -8.306 13.630 1.00 . A B . 198 SER CA 1 1
13 16614 1 1 83 SER CB C 3.136 -9.794 13.955 1.00 . A B . 198 SER CB 1 1
13 16615 1 1 83 SER H H 3.151 -8.939 11.653 1.00 . A B . 198 SER H 1 1
13 16616 1 1 83 SER HA H 2.336 -7.831 14.144 1.00 . A B . 198 SER HA 1 1
13 16617 1 1 83 SER HB2 H 4.035 -10.259 13.575 1.00 . A B . 198 SER HB2 1 1
13 16618 1 1 83 SER HB3 H 3.081 -9.930 15.025 1.00 . A B . 198 SER HB3 1 1
13 16619 1 1 83 SER HG H 1.534 -9.738 12.865 1.00 . A B . 198 SER HG 1 1
13 16620 1 1 83 SER N N 2.991 -8.155 12.220 1.00 . A B . 198 SER N 1 1
13 16621 1 1 83 SER O O 5.526 -7.929 13.465 1.00 . A B . 198 SER O 1 1
13 16622 1 1 83 SER OG O 2.008 -10.418 13.361 1.00 . A B . 198 SER OG 1 1
13 16623 1 1 84 HIS C C 5.652 -6.778 17.118 1.00 . A B . 199 HIS C 1 1
13 16624 1 1 84 HIS CA C 5.604 -6.323 15.690 1.00 . A B . 199 HIS CA 1 1
13 16625 1 1 84 HIS CB C 5.620 -4.784 15.613 1.00 . A B . 199 HIS CB 1 1
13 16626 1 1 84 HIS CD2 C 6.652 -4.444 13.250 1.00 . A B . 199 HIS CD2 1 1
13 16627 1 1 84 HIS CE1 C 5.278 -2.914 12.521 1.00 . A B . 199 HIS CE1 1 1
13 16628 1 1 84 HIS CG C 5.740 -4.219 14.225 1.00 . A B . 199 HIS CG 1 1
13 16629 1 1 84 HIS H H 3.562 -6.658 15.492 1.00 . A B . 199 HIS H 1 1
13 16630 1 1 84 HIS HA H 6.463 -6.722 15.172 1.00 . A B . 199 HIS HA 1 1
13 16631 1 1 84 HIS HB2 H 4.703 -4.406 16.038 1.00 . A B . 199 HIS HB2 1 1
13 16632 1 1 84 HIS HB3 H 6.452 -4.417 16.196 1.00 . A B . 199 HIS HB3 1 1
13 16633 1 1 84 HIS HD1 H 4.131 -2.848 14.191 1.00 . A B . 199 HIS HD1 1 1
13 16634 1 1 84 HIS HD2 H 7.469 -5.150 13.291 1.00 . A B . 199 HIS HD2 1 1
13 16635 1 1 84 HIS HE1 H 4.799 -2.175 11.899 1.00 . A B . 199 HIS HE1 1 1
13 16636 1 1 84 HIS HE2 H 7.034 -3.253 11.599 1.00 . A B . 199 HIS HE2 1 1
13 16637 1 1 84 HIS N N 4.429 -6.892 15.095 1.00 . A B . 199 HIS N 1 1
13 16638 1 1 84 HIS ND1 N 4.896 -3.255 13.727 1.00 . A B . 199 HIS ND1 1 1
13 16639 1 1 84 HIS NE2 N 6.344 -3.618 12.200 1.00 . A B . 199 HIS NE2 1 1
13 16640 1 1 84 HIS O O 4.988 -6.166 17.968 1.00 . A B . 199 HIS O 1 1
14 16641 1 1 1 GLY C C 3.010 7.119 -20.660 1.00 . A B . 116 GLY C 1 1
14 16642 1 1 1 GLY CA C 3.952 6.149 -21.318 1.00 . A B . 116 GLY CA 1 1
14 16643 1 1 1 GLY H1 H 5.630 6.787 -20.313 1.00 . A B . 116 GLY H1 1 1
14 16644 1 1 1 GLY H2 H 5.393 7.563 -21.776 1.00 . A B . 116 GLY H2 1 1
14 16645 1 1 1 GLY H3 H 5.969 5.954 -21.736 1.00 . A B . 116 GLY H3 1 1
14 16646 1 1 1 GLY HA2 H 3.642 6.006 -22.343 1.00 . A B . 116 GLY HA2 1 1
14 16647 1 1 1 GLY HA3 H 3.909 5.205 -20.798 1.00 . A B . 116 GLY HA3 1 1
14 16648 1 1 1 GLY N N 5.328 6.644 -21.296 1.00 . A B . 116 GLY N 1 1
14 16649 1 1 1 GLY O O 3.400 8.243 -20.328 1.00 . A B . 116 GLY O 1 1
14 16650 1 1 2 ASN C C 0.146 6.850 -18.672 1.00 . A B . 117 ASN C 1 1
14 16651 1 1 2 ASN CA C 0.765 7.545 -19.858 1.00 . A B . 117 ASN CA 1 1
14 16652 1 1 2 ASN CB C -0.332 7.920 -20.868 1.00 . A B . 117 ASN CB 1 1
14 16653 1 1 2 ASN CG C 0.181 8.725 -22.052 1.00 . A B . 117 ASN CG 1 1
14 16654 1 1 2 ASN H H 1.544 5.779 -20.702 1.00 . A B . 117 ASN H 1 1
14 16655 1 1 2 ASN HA H 1.249 8.447 -19.517 1.00 . A B . 117 ASN HA 1 1
14 16656 1 1 2 ASN HB2 H -0.777 7.013 -21.246 1.00 . A B . 117 ASN HB2 1 1
14 16657 1 1 2 ASN HB3 H -1.090 8.497 -20.359 1.00 . A B . 117 ASN HB3 1 1
14 16658 1 1 2 ASN HD21 H -0.220 10.427 -21.134 1.00 . A B . 117 ASN HD21 1 1
14 16659 1 1 2 ASN HD22 H 0.457 10.559 -22.711 1.00 . A B . 117 ASN HD22 1 1
14 16660 1 1 2 ASN N N 1.781 6.701 -20.457 1.00 . A B . 117 ASN N 1 1
14 16661 1 1 2 ASN ND2 N 0.137 10.022 -21.955 1.00 . A B . 117 ASN ND2 1 1
14 16662 1 1 2 ASN O O -0.372 5.730 -18.784 1.00 . A B . 117 ASN O 1 1
14 16663 1 1 2 ASN OD1 O 0.595 8.166 -23.065 1.00 . A B . 117 ASN OD1 1 1
14 16664 1 1 3 GLU C C -1.684 7.593 -16.061 1.00 . A B . 118 GLU C 1 1
14 16665 1 1 3 GLU CA C -0.335 6.971 -16.317 1.00 . A B . 118 GLU CA 1 1
14 16666 1 1 3 GLU CB C 0.610 7.235 -15.134 1.00 . A B . 118 GLU CB 1 1
14 16667 1 1 3 GLU CD C 2.671 6.273 -16.295 1.00 . A B . 118 GLU CD 1 1
14 16668 1 1 3 GLU CG C 1.828 6.312 -15.049 1.00 . A B . 118 GLU CG 1 1
14 16669 1 1 3 GLU H H 0.632 8.381 -17.517 1.00 . A B . 118 GLU H 1 1
14 16670 1 1 3 GLU HA H -0.458 5.906 -16.438 1.00 . A B . 118 GLU HA 1 1
14 16671 1 1 3 GLU HB2 H 0.968 8.251 -15.201 1.00 . A B . 118 GLU HB2 1 1
14 16672 1 1 3 GLU HB3 H 0.043 7.132 -14.219 1.00 . A B . 118 GLU HB3 1 1
14 16673 1 1 3 GLU HG2 H 2.455 6.638 -14.235 1.00 . A B . 118 GLU HG2 1 1
14 16674 1 1 3 GLU HG3 H 1.480 5.312 -14.842 1.00 . A B . 118 GLU HG3 1 1
14 16675 1 1 3 GLU N N 0.212 7.494 -17.544 1.00 . A B . 118 GLU N 1 1
14 16676 1 1 3 GLU O O -2.007 8.645 -16.618 1.00 . A B . 118 GLU O 1 1
14 16677 1 1 3 GLU OE1 O 3.452 7.206 -16.528 1.00 . A B . 118 GLU OE1 1 1
14 16678 1 1 3 GLU OE2 O 2.599 5.273 -17.045 1.00 . A B . 118 GLU OE2 1 1
14 16679 1 1 4 GLN C C -3.806 7.917 -13.491 1.00 . A B . 119 GLN C 1 1
14 16680 1 1 4 GLN CA C -3.782 7.446 -14.932 1.00 . A B . 119 GLN CA 1 1
14 16681 1 1 4 GLN CB C -4.815 6.342 -15.146 1.00 . A B . 119 GLN CB 1 1
14 16682 1 1 4 GLN CD C -6.576 7.870 -16.060 1.00 . A B . 119 GLN CD 1 1
14 16683 1 1 4 GLN CG C -6.246 6.817 -15.024 1.00 . A B . 119 GLN CG 1 1
14 16684 1 1 4 GLN H H -2.170 6.135 -14.813 1.00 . A B . 119 GLN H 1 1
14 16685 1 1 4 GLN HA H -4.006 8.275 -15.586 1.00 . A B . 119 GLN HA 1 1
14 16686 1 1 4 GLN HB2 H -4.680 5.924 -16.133 1.00 . A B . 119 GLN HB2 1 1
14 16687 1 1 4 GLN HB3 H -4.651 5.568 -14.411 1.00 . A B . 119 GLN HB3 1 1
14 16688 1 1 4 GLN HE21 H -7.131 6.474 -17.336 1.00 . A B . 119 GLN HE21 1 1
14 16689 1 1 4 GLN HE22 H -7.261 8.097 -17.898 1.00 . A B . 119 GLN HE22 1 1
14 16690 1 1 4 GLN HG2 H -6.905 5.973 -15.150 1.00 . A B . 119 GLN HG2 1 1
14 16691 1 1 4 GLN HG3 H -6.387 7.241 -14.041 1.00 . A B . 119 GLN HG3 1 1
14 16692 1 1 4 GLN N N -2.470 6.960 -15.245 1.00 . A B . 119 GLN N 1 1
14 16693 1 1 4 GLN NE2 N -7.031 7.442 -17.206 1.00 . A B . 119 GLN NE2 1 1
14 16694 1 1 4 GLN O O -3.330 7.220 -12.606 1.00 . A B . 119 GLN O 1 1
14 16695 1 1 4 GLN OE1 O -6.404 9.064 -15.824 1.00 . A B . 119 GLN OE1 1 1
14 16696 1 1 5 ILE C C -5.869 9.667 -11.464 1.00 . A B . 120 ILE C 1 1
14 16697 1 1 5 ILE CA C -4.404 9.658 -11.937 1.00 . A B . 120 ILE CA 1 1
14 16698 1 1 5 ILE CB C -3.795 11.117 -11.925 1.00 . A B . 120 ILE CB 1 1
14 16699 1 1 5 ILE CD1 C -2.782 10.948 -9.570 1.00 . A B . 120 ILE CD1 1 1
14 16700 1 1 5 ILE CG1 C -3.705 11.706 -10.503 1.00 . A B . 120 ILE CG1 1 1
14 16701 1 1 5 ILE CG2 C -4.571 12.063 -12.839 1.00 . A B . 120 ILE CG2 1 1
14 16702 1 1 5 ILE H H -4.738 9.587 -14.011 1.00 . A B . 120 ILE H 1 1
14 16703 1 1 5 ILE HA H -3.827 9.026 -11.279 1.00 . A B . 120 ILE HA 1 1
14 16704 1 1 5 ILE HB H -2.796 11.040 -12.331 1.00 . A B . 120 ILE HB 1 1
14 16705 1 1 5 ILE HD11 H -3.155 9.944 -9.431 1.00 . A B . 120 ILE HD11 1 1
14 16706 1 1 5 ILE HD12 H -2.746 11.449 -8.615 1.00 . A B . 120 ILE HD12 1 1
14 16707 1 1 5 ILE HD13 H -1.791 10.908 -9.995 1.00 . A B . 120 ILE HD13 1 1
14 16708 1 1 5 ILE HG12 H -3.348 12.722 -10.565 1.00 . A B . 120 ILE HG12 1 1
14 16709 1 1 5 ILE HG13 H -4.693 11.706 -10.066 1.00 . A B . 120 ILE HG13 1 1
14 16710 1 1 5 ILE HG21 H -5.596 12.127 -12.500 1.00 . A B . 120 ILE HG21 1 1
14 16711 1 1 5 ILE HG22 H -4.554 11.685 -13.850 1.00 . A B . 120 ILE HG22 1 1
14 16712 1 1 5 ILE HG23 H -4.122 13.044 -12.809 1.00 . A B . 120 ILE HG23 1 1
14 16713 1 1 5 ILE N N -4.341 9.087 -13.265 1.00 . A B . 120 ILE N 1 1
14 16714 1 1 5 ILE O O -6.793 9.719 -12.284 1.00 . A B . 120 ILE O 1 1
14 16715 1 1 6 GLN C C -7.751 11.061 -9.344 1.00 . A B . 121 GLN C 1 1
14 16716 1 1 6 GLN CA C -7.418 9.619 -9.621 1.00 . A B . 121 GLN CA 1 1
14 16717 1 1 6 GLN CB C -7.511 8.857 -8.310 1.00 . A B . 121 GLN CB 1 1
14 16718 1 1 6 GLN CD C -7.272 6.731 -7.031 1.00 . A B . 121 GLN CD 1 1
14 16719 1 1 6 GLN CG C -7.192 7.387 -8.390 1.00 . A B . 121 GLN CG 1 1
14 16720 1 1 6 GLN H H -5.314 9.461 -9.573 1.00 . A B . 121 GLN H 1 1
14 16721 1 1 6 GLN HA H -8.116 9.206 -10.335 1.00 . A B . 121 GLN HA 1 1
14 16722 1 1 6 GLN HB2 H -6.818 9.307 -7.619 1.00 . A B . 121 GLN HB2 1 1
14 16723 1 1 6 GLN HB3 H -8.510 8.969 -7.917 1.00 . A B . 121 GLN HB3 1 1
14 16724 1 1 6 GLN HE21 H -9.173 6.340 -7.297 1.00 . A B . 121 GLN HE21 1 1
14 16725 1 1 6 GLN HE22 H -8.508 5.772 -5.818 1.00 . A B . 121 GLN HE22 1 1
14 16726 1 1 6 GLN HG2 H -7.896 6.907 -9.054 1.00 . A B . 121 GLN HG2 1 1
14 16727 1 1 6 GLN HG3 H -6.189 7.265 -8.775 1.00 . A B . 121 GLN HG3 1 1
14 16728 1 1 6 GLN N N -6.081 9.558 -10.174 1.00 . A B . 121 GLN N 1 1
14 16729 1 1 6 GLN NE2 N -8.421 6.248 -6.674 1.00 . A B . 121 GLN NE2 1 1
14 16730 1 1 6 GLN O O -6.851 11.860 -9.037 1.00 . A B . 121 GLN O 1 1
14 16731 1 1 6 GLN OE1 O -6.295 6.682 -6.306 1.00 . A B . 121 GLN OE1 1 1
14 16732 1 1 7 ALA C C -9.428 12.960 -7.660 1.00 . A B . 122 ALA C 1 1
14 16733 1 1 7 ALA CA C -9.446 12.737 -9.158 1.00 . A B . 122 ALA CA 1 1
14 16734 1 1 7 ALA CB C -10.840 12.964 -9.720 1.00 . A B . 122 ALA CB 1 1
14 16735 1 1 7 ALA H H -9.674 10.712 -9.656 1.00 . A B . 122 ALA H 1 1
14 16736 1 1 7 ALA HA H -8.757 13.421 -9.631 1.00 . A B . 122 ALA HA 1 1
14 16737 1 1 7 ALA HB1 H -10.832 12.796 -10.787 1.00 . A B . 122 ALA HB1 1 1
14 16738 1 1 7 ALA HB2 H -11.149 13.978 -9.519 1.00 . A B . 122 ALA HB2 1 1
14 16739 1 1 7 ALA HB3 H -11.532 12.279 -9.252 1.00 . A B . 122 ALA HB3 1 1
14 16740 1 1 7 ALA N N -9.008 11.397 -9.430 1.00 . A B . 122 ALA N 1 1
14 16741 1 1 7 ALA O O -8.652 13.778 -7.154 1.00 . A B . 122 ALA O 1 1
14 16742 1 1 8 VAL C C -11.541 11.306 -5.134 1.00 . A B . 123 VAL C 1 1
14 16743 1 1 8 VAL CA C -10.370 12.214 -5.512 1.00 . A B . 123 VAL CA 1 1
14 16744 1 1 8 VAL CB C -10.582 13.672 -4.931 1.00 . A B . 123 VAL CB 1 1
14 16745 1 1 8 VAL CG1 C -11.901 14.296 -5.365 1.00 . A B . 123 VAL CG1 1 1
14 16746 1 1 8 VAL CG2 C -10.419 13.710 -3.413 1.00 . A B . 123 VAL CG2 1 1
14 16747 1 1 8 VAL H H -10.848 11.574 -7.442 1.00 . A B . 123 VAL H 1 1
14 16748 1 1 8 VAL HA H -9.461 11.784 -5.113 1.00 . A B . 123 VAL HA 1 1
14 16749 1 1 8 VAL HB H -9.804 14.284 -5.365 1.00 . A B . 123 VAL HB 1 1
14 16750 1 1 8 VAL HG11 H -12.714 13.692 -4.995 1.00 . A B . 123 VAL HG11 1 1
14 16751 1 1 8 VAL HG12 H -11.944 14.340 -6.444 1.00 . A B . 123 VAL HG12 1 1
14 16752 1 1 8 VAL HG13 H -11.979 15.294 -4.959 1.00 . A B . 123 VAL HG13 1 1
14 16753 1 1 8 VAL HG21 H -11.135 13.043 -2.957 1.00 . A B . 123 VAL HG21 1 1
14 16754 1 1 8 VAL HG22 H -10.586 14.717 -3.059 1.00 . A B . 123 VAL HG22 1 1
14 16755 1 1 8 VAL HG23 H -9.419 13.398 -3.149 1.00 . A B . 123 VAL HG23 1 1
14 16756 1 1 8 VAL N N -10.258 12.199 -6.965 1.00 . A B . 123 VAL N 1 1
14 16757 1 1 8 VAL O O -12.458 11.113 -5.963 1.00 . A B . 123 VAL O 1 1
14 16758 1 1 9 ILE C C -12.543 8.463 -4.055 1.00 . A B . 124 ILE C 1 1
14 16759 1 1 9 ILE CA C -12.529 9.844 -3.390 1.00 . A B . 124 ILE CA 1 1
14 16760 1 1 9 ILE CB C -13.963 10.486 -3.411 1.00 . A B . 124 ILE CB 1 1
14 16761 1 1 9 ILE CD1 C -13.619 11.714 -1.161 1.00 . A B . 124 ILE CD1 1 1
14 16762 1 1 9 ILE CG1 C -13.994 11.823 -2.631 1.00 . A B . 124 ILE CG1 1 1
14 16763 1 1 9 ILE CG2 C -15.011 9.521 -2.852 1.00 . A B . 124 ILE CG2 1 1
14 16764 1 1 9 ILE H H -10.695 10.853 -3.365 1.00 . A B . 124 ILE H 1 1
14 16765 1 1 9 ILE HA H -12.256 9.669 -2.359 1.00 . A B . 124 ILE HA 1 1
14 16766 1 1 9 ILE HB H -14.216 10.679 -4.443 1.00 . A B . 124 ILE HB 1 1
14 16767 1 1 9 ILE HD11 H -13.699 12.687 -0.697 1.00 . A B . 124 ILE HD11 1 1
14 16768 1 1 9 ILE HD12 H -12.606 11.353 -1.067 1.00 . A B . 124 ILE HD12 1 1
14 16769 1 1 9 ILE HD13 H -14.292 11.027 -0.669 1.00 . A B . 124 ILE HD13 1 1
14 16770 1 1 9 ILE HG12 H -13.303 12.515 -3.088 1.00 . A B . 124 ILE HG12 1 1
14 16771 1 1 9 ILE HG13 H -14.991 12.235 -2.692 1.00 . A B . 124 ILE HG13 1 1
14 16772 1 1 9 ILE HG21 H -15.978 10.003 -2.858 1.00 . A B . 124 ILE HG21 1 1
14 16773 1 1 9 ILE HG22 H -14.747 9.254 -1.840 1.00 . A B . 124 ILE HG22 1 1
14 16774 1 1 9 ILE HG23 H -15.045 8.633 -3.465 1.00 . A B . 124 ILE HG23 1 1
14 16775 1 1 9 ILE N N -11.483 10.718 -3.936 1.00 . A B . 124 ILE N 1 1
14 16776 1 1 9 ILE O O -12.823 8.316 -5.252 1.00 . A B . 124 ILE O 1 1
14 16777 1 1 10 ASP C C -12.884 5.336 -2.538 1.00 . A B . 125 ASP C 1 1
14 16778 1 1 10 ASP CA C -12.235 6.089 -3.693 1.00 . A B . 125 ASP CA 1 1
14 16779 1 1 10 ASP CB C -10.798 5.568 -3.948 1.00 . A B . 125 ASP CB 1 1
14 16780 1 1 10 ASP CG C -10.717 4.256 -4.750 1.00 . A B . 125 ASP CG 1 1
14 16781 1 1 10 ASP H H -11.931 7.671 -2.355 1.00 . A B . 125 ASP H 1 1
14 16782 1 1 10 ASP HA H -12.843 5.999 -4.581 1.00 . A B . 125 ASP HA 1 1
14 16783 1 1 10 ASP HB2 H -10.251 6.321 -4.494 1.00 . A B . 125 ASP HB2 1 1
14 16784 1 1 10 ASP HB3 H -10.314 5.413 -2.993 1.00 . A B . 125 ASP HB3 1 1
14 16785 1 1 10 ASP N N -12.204 7.479 -3.278 1.00 . A B . 125 ASP N 1 1
14 16786 1 1 10 ASP O O -13.117 5.937 -1.469 1.00 . A B . 125 ASP O 1 1
14 16787 1 1 10 ASP OD1 O -11.723 3.506 -4.854 1.00 . A B . 125 ASP OD1 1 1
14 16788 1 1 10 ASP OD2 O -9.641 3.967 -5.304 1.00 . A B . 125 ASP OD2 1 1
14 16789 1 1 11 ALA C C -12.822 2.872 -0.619 1.00 . A B . 126 ALA C 1 1
14 16790 1 1 11 ALA CA C -13.809 3.294 -1.698 1.00 . A B . 126 ALA CA 1 1
14 16791 1 1 11 ALA CB C -14.499 2.087 -2.314 1.00 . A B . 126 ALA CB 1 1
14 16792 1 1 11 ALA H H -12.840 3.662 -3.549 1.00 . A B . 126 ALA H 1 1
14 16793 1 1 11 ALA HA H -14.562 3.923 -1.247 1.00 . A B . 126 ALA HA 1 1
14 16794 1 1 11 ALA HB1 H -15.026 1.543 -1.543 1.00 . A B . 126 ALA HB1 1 1
14 16795 1 1 11 ALA HB2 H -13.761 1.443 -2.769 1.00 . A B . 126 ALA HB2 1 1
14 16796 1 1 11 ALA HB3 H -15.203 2.417 -3.064 1.00 . A B . 126 ALA HB3 1 1
14 16797 1 1 11 ALA N N -13.150 4.079 -2.709 1.00 . A B . 126 ALA N 1 1
14 16798 1 1 11 ALA O O -11.977 2.003 -0.834 1.00 . A B . 126 ALA O 1 1
14 16799 1 1 12 GLY C C -12.582 2.096 2.502 1.00 . A B . 127 GLY C 1 1
14 16800 1 1 12 GLY CA C -12.043 3.207 1.636 1.00 . A B . 127 GLY CA 1 1
14 16801 1 1 12 GLY H H -13.626 4.182 0.631 1.00 . A B . 127 GLY H 1 1
14 16802 1 1 12 GLY HA2 H -11.078 2.918 1.248 1.00 . A B . 127 GLY HA2 1 1
14 16803 1 1 12 GLY HA3 H -11.928 4.095 2.240 1.00 . A B . 127 GLY HA3 1 1
14 16804 1 1 12 GLY N N -12.926 3.501 0.531 1.00 . A B . 127 GLY N 1 1
14 16805 1 1 12 GLY O O -12.676 2.233 3.718 1.00 . A B . 127 GLY O 1 1
14 16806 1 1 13 ALA C C -13.339 -1.277 1.526 1.00 . A B . 128 ALA C 1 1
14 16807 1 1 13 ALA CA C -13.479 -0.158 2.512 1.00 . A B . 128 ALA CA 1 1
14 16808 1 1 13 ALA CB C -14.951 0.044 2.877 1.00 . A B . 128 ALA CB 1 1
14 16809 1 1 13 ALA H H -12.836 0.968 0.894 1.00 . A B . 128 ALA H 1 1
14 16810 1 1 13 ALA HA H -12.905 -0.375 3.401 1.00 . A B . 128 ALA HA 1 1
14 16811 1 1 13 ALA HB1 H -15.034 0.852 3.589 1.00 . A B . 128 ALA HB1 1 1
14 16812 1 1 13 ALA HB2 H -15.341 -0.863 3.314 1.00 . A B . 128 ALA HB2 1 1
14 16813 1 1 13 ALA HB3 H -15.514 0.287 1.988 1.00 . A B . 128 ALA HB3 1 1
14 16814 1 1 13 ALA N N -12.944 1.015 1.870 1.00 . A B . 128 ALA N 1 1
14 16815 1 1 13 ALA O O -13.224 -0.995 0.316 1.00 . A B . 128 ALA O 1 1
14 16816 1 1 14 LEU C C -11.780 -3.707 0.447 1.00 . A B . 129 LEU C 1 1
14 16817 1 1 14 LEU CA C -13.180 -3.706 1.136 1.00 . A B . 129 LEU CA 1 1
14 16818 1 1 14 LEU CB C -14.352 -3.753 0.091 1.00 . A B . 129 LEU CB 1 1
14 16819 1 1 14 LEU CD1 C -16.331 -3.442 1.650 1.00 . A B . 129 LEU CD1 1 1
14 16820 1 1 14 LEU CD2 C -16.663 -4.418 -0.616 1.00 . A B . 129 LEU CD2 1 1
14 16821 1 1 14 LEU CG C -15.716 -4.297 0.562 1.00 . A B . 129 LEU CG 1 1
14 16822 1 1 14 LEU H H -13.403 -2.685 2.977 1.00 . A B . 129 LEU H 1 1
14 16823 1 1 14 LEU HA H -13.236 -4.578 1.773 1.00 . A B . 129 LEU HA 1 1
14 16824 1 1 14 LEU HB2 H -14.515 -2.737 -0.235 1.00 . A B . 129 LEU HB2 1 1
14 16825 1 1 14 LEU HB3 H -14.040 -4.314 -0.774 1.00 . A B . 129 LEU HB3 1 1
14 16826 1 1 14 LEU HD11 H -15.657 -3.392 2.492 1.00 . A B . 129 LEU HD11 1 1
14 16827 1 1 14 LEU HD12 H -17.264 -3.886 1.965 1.00 . A B . 129 LEU HD12 1 1
14 16828 1 1 14 LEU HD13 H -16.512 -2.446 1.273 1.00 . A B . 129 LEU HD13 1 1
14 16829 1 1 14 LEU HD21 H -17.618 -4.789 -0.274 1.00 . A B . 129 LEU HD21 1 1
14 16830 1 1 14 LEU HD22 H -16.251 -5.101 -1.344 1.00 . A B . 129 LEU HD22 1 1
14 16831 1 1 14 LEU HD23 H -16.794 -3.447 -1.071 1.00 . A B . 129 LEU HD23 1 1
14 16832 1 1 14 LEU HG H -15.573 -5.287 0.968 1.00 . A B . 129 LEU HG 1 1
14 16833 1 1 14 LEU N N -13.322 -2.532 2.011 1.00 . A B . 129 LEU N 1 1
14 16834 1 1 14 LEU O O -10.950 -2.830 0.736 1.00 . A B . 129 LEU O 1 1
14 16835 1 1 15 PRO C C -9.920 -3.424 -1.975 1.00 . A B . 130 PRO C 1 1
14 16836 1 1 15 PRO CA C -10.194 -4.706 -1.204 1.00 . A B . 130 PRO CA 1 1
14 16837 1 1 15 PRO CB C -10.375 -5.856 -2.172 1.00 . A B . 130 PRO CB 1 1
14 16838 1 1 15 PRO CD C -12.191 -5.989 -0.652 1.00 . A B . 130 PRO CD 1 1
14 16839 1 1 15 PRO CG C -11.215 -6.822 -1.427 1.00 . A B . 130 PRO CG 1 1
14 16840 1 1 15 PRO HA H -9.336 -4.908 -0.580 1.00 . A B . 130 PRO HA 1 1
14 16841 1 1 15 PRO HB2 H -10.880 -5.479 -3.049 1.00 . A B . 130 PRO HB2 1 1
14 16842 1 1 15 PRO HB3 H -9.414 -6.256 -2.453 1.00 . A B . 130 PRO HB3 1 1
14 16843 1 1 15 PRO HD2 H -13.079 -5.850 -1.247 1.00 . A B . 130 PRO HD2 1 1
14 16844 1 1 15 PRO HD3 H -12.430 -6.465 0.286 1.00 . A B . 130 PRO HD3 1 1
14 16845 1 1 15 PRO HG2 H -11.731 -7.477 -2.112 1.00 . A B . 130 PRO HG2 1 1
14 16846 1 1 15 PRO HG3 H -10.599 -7.397 -0.751 1.00 . A B . 130 PRO HG3 1 1
14 16847 1 1 15 PRO N N -11.449 -4.711 -0.427 1.00 . A B . 130 PRO N 1 1
14 16848 1 1 15 PRO O O -8.792 -3.167 -2.336 1.00 . A B . 130 PRO O 1 1
14 16849 1 1 16 ALA C C -9.723 -0.456 -2.296 1.00 . A B . 131 ALA C 1 1
14 16850 1 1 16 ALA CA C -10.778 -1.375 -2.926 1.00 . A B . 131 ALA CA 1 1
14 16851 1 1 16 ALA CB C -12.109 -0.666 -3.071 1.00 . A B . 131 ALA CB 1 1
14 16852 1 1 16 ALA H H -11.811 -2.864 -1.839 1.00 . A B . 131 ALA H 1 1
14 16853 1 1 16 ALA HA H -10.424 -1.646 -3.909 1.00 . A B . 131 ALA HA 1 1
14 16854 1 1 16 ALA HB1 H -12.824 -1.334 -3.527 1.00 . A B . 131 ALA HB1 1 1
14 16855 1 1 16 ALA HB2 H -11.985 0.210 -3.690 1.00 . A B . 131 ALA HB2 1 1
14 16856 1 1 16 ALA HB3 H -12.464 -0.371 -2.095 1.00 . A B . 131 ALA HB3 1 1
14 16857 1 1 16 ALA N N -10.932 -2.615 -2.192 1.00 . A B . 131 ALA N 1 1
14 16858 1 1 16 ALA O O -9.031 0.265 -3.006 1.00 . A B . 131 ALA O 1 1
14 16859 1 1 17 LEU C C -7.140 -0.273 -0.512 1.00 . A B . 132 LEU C 1 1
14 16860 1 1 17 LEU CA C -8.557 0.284 -0.307 1.00 . A B . 132 LEU CA 1 1
14 16861 1 1 17 LEU CB C -8.899 0.504 1.204 1.00 . A B . 132 LEU CB 1 1
14 16862 1 1 17 LEU CD1 C -7.620 -1.289 2.523 1.00 . A B . 132 LEU CD1 1 1
14 16863 1 1 17 LEU CD2 C -9.797 -0.412 3.382 1.00 . A B . 132 LEU CD2 1 1
14 16864 1 1 17 LEU CG C -8.987 -0.734 2.142 1.00 . A B . 132 LEU CG 1 1
14 16865 1 1 17 LEU H H -10.125 -1.144 -0.460 1.00 . A B . 132 LEU H 1 1
14 16866 1 1 17 LEU HA H -8.586 1.242 -0.807 1.00 . A B . 132 LEU HA 1 1
14 16867 1 1 17 LEU HB2 H -8.149 1.162 1.617 1.00 . A B . 132 LEU HB2 1 1
14 16868 1 1 17 LEU HB3 H -9.847 1.021 1.246 1.00 . A B . 132 LEU HB3 1 1
14 16869 1 1 17 LEU HD11 H -7.077 -1.564 1.630 1.00 . A B . 132 LEU HD11 1 1
14 16870 1 1 17 LEU HD12 H -7.753 -2.167 3.137 1.00 . A B . 132 LEU HD12 1 1
14 16871 1 1 17 LEU HD13 H -7.061 -0.546 3.073 1.00 . A B . 132 LEU HD13 1 1
14 16872 1 1 17 LEU HD21 H -9.874 -1.296 3.997 1.00 . A B . 132 LEU HD21 1 1
14 16873 1 1 17 LEU HD22 H -10.786 -0.092 3.091 1.00 . A B . 132 LEU HD22 1 1
14 16874 1 1 17 LEU HD23 H -9.310 0.373 3.940 1.00 . A B . 132 LEU HD23 1 1
14 16875 1 1 17 LEU HG H -9.492 -1.528 1.615 1.00 . A B . 132 LEU HG 1 1
14 16876 1 1 17 LEU N N -9.555 -0.534 -0.977 1.00 . A B . 132 LEU N 1 1
14 16877 1 1 17 LEU O O -6.164 0.460 -0.463 1.00 . A B . 132 LEU O 1 1
14 16878 1 1 18 VAL C C -5.273 -2.071 -2.339 1.00 . A B . 133 VAL C 1 1
14 16879 1 1 18 VAL CA C -5.729 -2.190 -0.916 1.00 . A B . 133 VAL CA 1 1
14 16880 1 1 18 VAL CB C -5.703 -3.672 -0.481 1.00 . A B . 133 VAL CB 1 1
14 16881 1 1 18 VAL CG1 C -6.277 -4.612 -1.481 1.00 . A B . 133 VAL CG1 1 1
14 16882 1 1 18 VAL CG2 C -4.353 -4.123 -0.018 1.00 . A B . 133 VAL CG2 1 1
14 16883 1 1 18 VAL H H -7.848 -2.111 -0.797 1.00 . A B . 133 VAL H 1 1
14 16884 1 1 18 VAL HA H -5.036 -1.650 -0.296 1.00 . A B . 133 VAL HA 1 1
14 16885 1 1 18 VAL HB H -6.377 -3.714 0.343 1.00 . A B . 133 VAL HB 1 1
14 16886 1 1 18 VAL HG11 H -5.698 -4.502 -2.384 1.00 . A B . 133 VAL HG11 1 1
14 16887 1 1 18 VAL HG12 H -7.311 -4.353 -1.645 1.00 . A B . 133 VAL HG12 1 1
14 16888 1 1 18 VAL HG13 H -6.168 -5.611 -1.083 1.00 . A B . 133 VAL HG13 1 1
14 16889 1 1 18 VAL HG21 H -4.044 -3.561 0.850 1.00 . A B . 133 VAL HG21 1 1
14 16890 1 1 18 VAL HG22 H -3.644 -3.990 -0.822 1.00 . A B . 133 VAL HG22 1 1
14 16891 1 1 18 VAL HG23 H -4.414 -5.176 0.213 1.00 . A B . 133 VAL HG23 1 1
14 16892 1 1 18 VAL N N -7.032 -1.572 -0.732 1.00 . A B . 133 VAL N 1 1
14 16893 1 1 18 VAL O O -4.090 -2.041 -2.625 1.00 . A B . 133 VAL O 1 1
14 16894 1 1 19 GLN C C -4.997 -0.940 -5.127 1.00 . A B . 134 GLN C 1 1
14 16895 1 1 19 GLN CA C -5.981 -2.024 -4.644 1.00 . A B . 134 GLN CA 1 1
14 16896 1 1 19 GLN CB C -7.271 -1.983 -5.472 1.00 . A B . 134 GLN CB 1 1
14 16897 1 1 19 GLN CD C -7.482 -4.485 -5.761 1.00 . A B . 134 GLN CD 1 1
14 16898 1 1 19 GLN CG C -8.163 -3.204 -5.329 1.00 . A B . 134 GLN CG 1 1
14 16899 1 1 19 GLN H H -7.144 -1.961 -2.852 1.00 . A B . 134 GLN H 1 1
14 16900 1 1 19 GLN HA H -5.570 -3.020 -4.696 1.00 . A B . 134 GLN HA 1 1
14 16901 1 1 19 GLN HB2 H -7.843 -1.119 -5.170 1.00 . A B . 134 GLN HB2 1 1
14 16902 1 1 19 GLN HB3 H -7.008 -1.875 -6.514 1.00 . A B . 134 GLN HB3 1 1
14 16903 1 1 19 GLN HE21 H -8.123 -4.226 -7.611 1.00 . A B . 134 GLN HE21 1 1
14 16904 1 1 19 GLN HE22 H -7.167 -5.626 -7.337 1.00 . A B . 134 GLN HE22 1 1
14 16905 1 1 19 GLN HG2 H -8.453 -3.305 -4.294 1.00 . A B . 134 GLN HG2 1 1
14 16906 1 1 19 GLN HG3 H -9.046 -3.061 -5.935 1.00 . A B . 134 GLN HG3 1 1
14 16907 1 1 19 GLN N N -6.233 -1.990 -3.218 1.00 . A B . 134 GLN N 1 1
14 16908 1 1 19 GLN NE2 N -7.605 -4.810 -7.015 1.00 . A B . 134 GLN NE2 1 1
14 16909 1 1 19 GLN O O -4.180 -1.178 -6.037 1.00 . A B . 134 GLN O 1 1
14 16910 1 1 19 GLN OE1 O -6.847 -5.178 -4.961 1.00 . A B . 134 GLN OE1 1 1
14 16911 1 1 20 LEU C C -2.719 1.109 -4.504 1.00 . A B . 135 LEU C 1 1
14 16912 1 1 20 LEU CA C -4.181 1.341 -4.864 1.00 . A B . 135 LEU CA 1 1
14 16913 1 1 20 LEU CB C -4.681 2.709 -4.313 1.00 . A B . 135 LEU CB 1 1
14 16914 1 1 20 LEU CD1 C -4.987 4.135 -2.262 1.00 . A B . 135 LEU CD1 1 1
14 16915 1 1 20 LEU CD2 C -6.704 2.463 -2.847 1.00 . A B . 135 LEU CD2 1 1
14 16916 1 1 20 LEU CG C -5.210 2.755 -2.863 1.00 . A B . 135 LEU CG 1 1
14 16917 1 1 20 LEU H H -5.669 0.317 -3.748 1.00 . A B . 135 LEU H 1 1
14 16918 1 1 20 LEU HA H -4.218 1.386 -5.944 1.00 . A B . 135 LEU HA 1 1
14 16919 1 1 20 LEU HB2 H -3.862 3.407 -4.382 1.00 . A B . 135 LEU HB2 1 1
14 16920 1 1 20 LEU HB3 H -5.468 3.056 -4.968 1.00 . A B . 135 LEU HB3 1 1
14 16921 1 1 20 LEU HD11 H -5.515 4.238 -1.322 1.00 . A B . 135 LEU HD11 1 1
14 16922 1 1 20 LEU HD12 H -5.327 4.913 -2.927 1.00 . A B . 135 LEU HD12 1 1
14 16923 1 1 20 LEU HD13 H -3.937 4.293 -2.050 1.00 . A B . 135 LEU HD13 1 1
14 16924 1 1 20 LEU HD21 H -7.226 3.195 -3.446 1.00 . A B . 135 LEU HD21 1 1
14 16925 1 1 20 LEU HD22 H -7.070 2.514 -1.833 1.00 . A B . 135 LEU HD22 1 1
14 16926 1 1 20 LEU HD23 H -6.906 1.476 -3.239 1.00 . A B . 135 LEU HD23 1 1
14 16927 1 1 20 LEU HG H -4.713 2.015 -2.253 1.00 . A B . 135 LEU HG 1 1
14 16928 1 1 20 LEU N N -5.042 0.221 -4.494 1.00 . A B . 135 LEU N 1 1
14 16929 1 1 20 LEU O O -1.852 1.816 -4.985 1.00 . A B . 135 LEU O 1 1
14 16930 1 1 21 LEU C C -0.354 -0.917 -4.345 1.00 . A B . 136 LEU C 1 1
14 16931 1 1 21 LEU CA C -1.111 -0.243 -3.238 1.00 . A B . 136 LEU CA 1 1
14 16932 1 1 21 LEU CB C -1.212 -1.273 -2.142 1.00 . A B . 136 LEU CB 1 1
14 16933 1 1 21 LEU CD1 C 0.247 -0.263 -0.398 1.00 . A B . 136 LEU CD1 1 1
14 16934 1 1 21 LEU CD2 C -0.169 -2.731 -0.425 1.00 . A B . 136 LEU CD2 1 1
14 16935 1 1 21 LEU CG C 0.006 -1.484 -1.268 1.00 . A B . 136 LEU CG 1 1
14 16936 1 1 21 LEU H H -3.203 -0.468 -3.377 1.00 . A B . 136 LEU H 1 1
14 16937 1 1 21 LEU HA H -0.598 0.626 -2.858 1.00 . A B . 136 LEU HA 1 1
14 16938 1 1 21 LEU HB2 H -2.080 -1.061 -1.555 1.00 . A B . 136 LEU HB2 1 1
14 16939 1 1 21 LEU HB3 H -1.417 -2.210 -2.640 1.00 . A B . 136 LEU HB3 1 1
14 16940 1 1 21 LEU HD11 H -0.622 -0.102 0.220 1.00 . A B . 136 LEU HD11 1 1
14 16941 1 1 21 LEU HD12 H 0.418 0.605 -1.017 1.00 . A B . 136 LEU HD12 1 1
14 16942 1 1 21 LEU HD13 H 1.108 -0.433 0.231 1.00 . A B . 136 LEU HD13 1 1
14 16943 1 1 21 LEU HD21 H 0.695 -2.862 0.211 1.00 . A B . 136 LEU HD21 1 1
14 16944 1 1 21 LEU HD22 H -0.274 -3.591 -1.070 1.00 . A B . 136 LEU HD22 1 1
14 16945 1 1 21 LEU HD23 H -1.055 -2.628 0.184 1.00 . A B . 136 LEU HD23 1 1
14 16946 1 1 21 LEU HG H 0.869 -1.623 -1.904 1.00 . A B . 136 LEU HG 1 1
14 16947 1 1 21 LEU N N -2.462 0.095 -3.693 1.00 . A B . 136 LEU N 1 1
14 16948 1 1 21 LEU O O 0.858 -0.791 -4.473 1.00 . A B . 136 LEU O 1 1
14 16949 1 1 22 SER C C -0.463 -1.815 -7.491 1.00 . A B . 137 SER C 1 1
14 16950 1 1 22 SER CA C -0.493 -2.475 -6.081 1.00 . A B . 137 SER CA 1 1
14 16951 1 1 22 SER CB C -1.265 -3.771 -6.105 1.00 . A B . 137 SER CB 1 1
14 16952 1 1 22 SER H H -2.043 -1.727 -5.029 1.00 . A B . 137 SER H 1 1
14 16953 1 1 22 SER HA H 0.458 -2.677 -5.608 1.00 . A B . 137 SER HA 1 1
14 16954 1 1 22 SER HB2 H -1.053 -4.255 -7.042 1.00 . A B . 137 SER HB2 1 1
14 16955 1 1 22 SER HB3 H -0.985 -4.403 -5.276 1.00 . A B . 137 SER HB3 1 1
14 16956 1 1 22 SER HG H -2.906 -2.693 -6.483 1.00 . A B . 137 SER HG 1 1
14 16957 1 1 22 SER N N -1.069 -1.666 -5.112 1.00 . A B . 137 SER N 1 1
14 16958 1 1 22 SER O O -0.371 -2.516 -8.509 1.00 . A B . 137 SER O 1 1
14 16959 1 1 22 SER OG O -2.672 -3.526 -6.058 1.00 . A B . 137 SER OG 1 1
14 16960 1 1 23 SER C C 0.754 0.135 -9.569 1.00 . A B . 138 SER C 1 1
14 16961 1 1 23 SER CA C -0.601 0.204 -8.789 1.00 . A B . 138 SER CA 1 1
14 16962 1 1 23 SER CB C -1.004 1.613 -8.417 1.00 . A B . 138 SER CB 1 1
14 16963 1 1 23 SER H H -0.429 0.120 -6.789 1.00 . A B . 138 SER H 1 1
14 16964 1 1 23 SER HA H -1.362 -0.217 -9.432 1.00 . A B . 138 SER HA 1 1
14 16965 1 1 23 SER HB2 H -0.713 2.281 -9.214 1.00 . A B . 138 SER HB2 1 1
14 16966 1 1 23 SER HB3 H -2.063 1.721 -8.239 1.00 . A B . 138 SER HB3 1 1
14 16967 1 1 23 SER HG H -0.969 2.121 -6.530 1.00 . A B . 138 SER HG 1 1
14 16968 1 1 23 SER N N -0.521 -0.500 -7.551 1.00 . A B . 138 SER N 1 1
14 16969 1 1 23 SER O O 1.823 0.042 -8.963 1.00 . A B . 138 SER O 1 1
14 16970 1 1 23 SER OG O -0.340 1.982 -7.251 1.00 . A B . 138 SER OG 1 1
14 16971 1 1 24 PRO C C 2.666 1.406 -11.832 1.00 . A B . 139 PRO C 1 1
14 16972 1 1 24 PRO CA C 1.929 0.066 -11.816 1.00 . A B . 139 PRO CA 1 1
14 16973 1 1 24 PRO CB C 1.284 -0.071 -13.218 1.00 . A B . 139 PRO CB 1 1
14 16974 1 1 24 PRO CD C -0.531 0.206 -11.738 1.00 . A B . 139 PRO CD 1 1
14 16975 1 1 24 PRO CG C 0.007 0.669 -13.037 1.00 . A B . 139 PRO CG 1 1
14 16976 1 1 24 PRO HA H 2.583 -0.769 -11.619 1.00 . A B . 139 PRO HA 1 1
14 16977 1 1 24 PRO HB2 H 1.922 0.378 -13.965 1.00 . A B . 139 PRO HB2 1 1
14 16978 1 1 24 PRO HB3 H 1.106 -1.110 -13.443 1.00 . A B . 139 PRO HB3 1 1
14 16979 1 1 24 PRO HD2 H -1.186 0.991 -11.389 1.00 . A B . 139 PRO HD2 1 1
14 16980 1 1 24 PRO HD3 H -1.023 -0.753 -11.816 1.00 . A B . 139 PRO HD3 1 1
14 16981 1 1 24 PRO HG2 H 0.302 1.707 -13.058 1.00 . A B . 139 PRO HG2 1 1
14 16982 1 1 24 PRO HG3 H -0.716 0.743 -13.821 1.00 . A B . 139 PRO HG3 1 1
14 16983 1 1 24 PRO N N 0.707 0.144 -10.928 1.00 . A B . 139 PRO N 1 1
14 16984 1 1 24 PRO O O 3.882 1.519 -12.049 1.00 . A B . 139 PRO O 1 1
14 16985 1 1 25 ASN C C 2.610 4.226 -10.408 1.00 . A B . 140 ASN C 1 1
14 16986 1 1 25 ASN CA C 2.129 3.725 -11.710 1.00 . A B . 140 ASN CA 1 1
14 16987 1 1 25 ASN CB C 0.828 4.428 -12.202 1.00 . A B . 140 ASN CB 1 1
14 16988 1 1 25 ASN CG C -0.453 3.711 -11.805 1.00 . A B . 140 ASN CG 1 1
14 16989 1 1 25 ASN H H 0.966 2.203 -11.278 1.00 . A B . 140 ASN H 1 1
14 16990 1 1 25 ASN HA H 2.883 3.878 -12.466 1.00 . A B . 140 ASN HA 1 1
14 16991 1 1 25 ASN HB2 H 0.730 5.462 -11.890 1.00 . A B . 140 ASN HB2 1 1
14 16992 1 1 25 ASN HB3 H 0.735 4.348 -13.261 1.00 . A B . 140 ASN HB3 1 1
14 16993 1 1 25 ASN HD21 H -1.358 4.294 -13.478 1.00 . A B . 140 ASN HD21 1 1
14 16994 1 1 25 ASN HD22 H -2.299 3.346 -12.400 1.00 . A B . 140 ASN HD22 1 1
14 16995 1 1 25 ASN N N 1.874 2.388 -11.608 1.00 . A B . 140 ASN N 1 1
14 16996 1 1 25 ASN ND2 N -1.459 3.793 -12.645 1.00 . A B . 140 ASN ND2 1 1
14 16997 1 1 25 ASN O O 1.850 4.745 -9.616 1.00 . A B . 140 ASN O 1 1
14 16998 1 1 25 ASN OD1 O -0.530 3.085 -10.807 1.00 . A B . 140 ASN OD1 1 1
14 16999 1 1 26 GLU C C 4.322 5.779 -8.519 1.00 . A B . 141 GLU C 1 1
14 17000 1 1 26 GLU CA C 4.630 4.369 -8.991 1.00 . A B . 141 GLU CA 1 1
14 17001 1 1 26 GLU CB C 6.121 4.232 -9.258 1.00 . A B . 141 GLU CB 1 1
14 17002 1 1 26 GLU CD C 8.034 2.725 -9.840 1.00 . A B . 141 GLU CD 1 1
14 17003 1 1 26 GLU CG C 6.561 2.814 -9.572 1.00 . A B . 141 GLU CG 1 1
14 17004 1 1 26 GLU H H 4.395 3.573 -10.917 1.00 . A B . 141 GLU H 1 1
14 17005 1 1 26 GLU HA H 4.365 3.665 -8.217 1.00 . A B . 141 GLU HA 1 1
14 17006 1 1 26 GLU HB2 H 6.371 4.860 -10.099 1.00 . A B . 141 GLU HB2 1 1
14 17007 1 1 26 GLU HB3 H 6.675 4.579 -8.400 1.00 . A B . 141 GLU HB3 1 1
14 17008 1 1 26 GLU HG2 H 6.326 2.181 -8.729 1.00 . A B . 141 GLU HG2 1 1
14 17009 1 1 26 GLU HG3 H 6.027 2.465 -10.444 1.00 . A B . 141 GLU HG3 1 1
14 17010 1 1 26 GLU N N 3.897 4.016 -10.197 1.00 . A B . 141 GLU N 1 1
14 17011 1 1 26 GLU O O 4.255 6.047 -7.335 1.00 . A B . 141 GLU O 1 1
14 17012 1 1 26 GLU OE1 O 8.440 2.933 -11.002 1.00 . A B . 141 GLU OE1 1 1
14 17013 1 1 26 GLU OE2 O 8.807 2.448 -8.907 1.00 . A B . 141 GLU OE2 1 1
14 17014 1 1 27 GLN C C 2.416 8.176 -8.591 1.00 . A B . 142 GLN C 1 1
14 17015 1 1 27 GLN CA C 3.816 8.032 -9.147 1.00 . A B . 142 GLN CA 1 1
14 17016 1 1 27 GLN CB C 3.936 8.866 -10.396 1.00 . A B . 142 GLN CB 1 1
14 17017 1 1 27 GLN CD C 5.367 9.640 -12.310 1.00 . A B . 142 GLN CD 1 1
14 17018 1 1 27 GLN CG C 5.333 8.935 -10.973 1.00 . A B . 142 GLN CG 1 1
14 17019 1 1 27 GLN H H 4.199 6.363 -10.380 1.00 . A B . 142 GLN H 1 1
14 17020 1 1 27 GLN HA H 4.513 8.387 -8.398 1.00 . A B . 142 GLN HA 1 1
14 17021 1 1 27 GLN HB2 H 3.284 8.391 -11.122 1.00 . A B . 142 GLN HB2 1 1
14 17022 1 1 27 GLN HB3 H 3.574 9.864 -10.199 1.00 . A B . 142 GLN HB3 1 1
14 17023 1 1 27 GLN HE21 H 6.858 8.498 -12.862 1.00 . A B . 142 GLN HE21 1 1
14 17024 1 1 27 GLN HE22 H 6.317 9.641 -14.040 1.00 . A B . 142 GLN HE22 1 1
14 17025 1 1 27 GLN HG2 H 5.963 9.477 -10.283 1.00 . A B . 142 GLN HG2 1 1
14 17026 1 1 27 GLN HG3 H 5.715 7.933 -11.095 1.00 . A B . 142 GLN HG3 1 1
14 17027 1 1 27 GLN N N 4.124 6.657 -9.445 1.00 . A B . 142 GLN N 1 1
14 17028 1 1 27 GLN NE2 N 6.267 9.229 -13.151 1.00 . A B . 142 GLN NE2 1 1
14 17029 1 1 27 GLN O O 2.239 8.780 -7.516 1.00 . A B . 142 GLN O 1 1
14 17030 1 1 27 GLN OE1 O 4.561 10.540 -12.582 1.00 . A B . 142 GLN OE1 1 1
14 17031 1 1 28 ILE C C -0.196 6.984 -7.588 1.00 . A B . 143 ILE C 1 1
14 17032 1 1 28 ILE CA C 0.052 7.825 -8.820 1.00 . A B . 143 ILE CA 1 1
14 17033 1 1 28 ILE CB C -1.005 7.599 -9.943 1.00 . A B . 143 ILE CB 1 1
14 17034 1 1 28 ILE CD1 C -2.093 5.323 -9.512 1.00 . A B . 143 ILE CD1 1 1
14 17035 1 1 28 ILE CG1 C -1.160 6.190 -10.303 1.00 . A B . 143 ILE CG1 1 1
14 17036 1 1 28 ILE CG2 C -0.562 8.287 -11.202 1.00 . A B . 143 ILE CG2 1 1
14 17037 1 1 28 ILE H H 1.548 7.017 -10.067 1.00 . A B . 143 ILE H 1 1
14 17038 1 1 28 ILE HA H 0.015 8.857 -8.499 1.00 . A B . 143 ILE HA 1 1
14 17039 1 1 28 ILE HB H -1.959 7.998 -9.658 1.00 . A B . 143 ILE HB 1 1
14 17040 1 1 28 ILE HD11 H -1.990 4.406 -10.084 1.00 . A B . 143 ILE HD11 1 1
14 17041 1 1 28 ILE HD12 H -3.111 5.675 -9.551 1.00 . A B . 143 ILE HD12 1 1
14 17042 1 1 28 ILE HD13 H -1.715 5.163 -8.512 1.00 . A B . 143 ILE HD13 1 1
14 17043 1 1 28 ILE HG12 H -1.471 6.119 -11.334 1.00 . A B . 143 ILE HG12 1 1
14 17044 1 1 28 ILE HG13 H -0.177 5.749 -10.215 1.00 . A B . 143 ILE HG13 1 1
14 17045 1 1 28 ILE HG21 H 0.357 7.802 -11.502 1.00 . A B . 143 ILE HG21 1 1
14 17046 1 1 28 ILE HG22 H -0.411 9.340 -11.032 1.00 . A B . 143 ILE HG22 1 1
14 17047 1 1 28 ILE HG23 H -1.310 8.110 -11.961 1.00 . A B . 143 ILE HG23 1 1
14 17048 1 1 28 ILE N N 1.409 7.607 -9.282 1.00 . A B . 143 ILE N 1 1
14 17049 1 1 28 ILE O O -1.013 7.322 -6.759 1.00 . A B . 143 ILE O 1 1
14 17050 1 1 29 LEU C C 0.879 5.840 -5.115 1.00 . A B . 144 LEU C 1 1
14 17051 1 1 29 LEU CA C 0.612 5.010 -6.351 1.00 . A B . 144 LEU CA 1 1
14 17052 1 1 29 LEU CB C 1.758 4.018 -6.576 1.00 . A B . 144 LEU CB 1 1
14 17053 1 1 29 LEU CD1 C 1.219 2.403 -4.687 1.00 . A B . 144 LEU CD1 1 1
14 17054 1 1 29 LEU CD2 C 3.400 2.312 -5.878 1.00 . A B . 144 LEU CD2 1 1
14 17055 1 1 29 LEU CG C 2.290 3.204 -5.390 1.00 . A B . 144 LEU CG 1 1
14 17056 1 1 29 LEU H H 1.103 5.637 -8.281 1.00 . A B . 144 LEU H 1 1
14 17057 1 1 29 LEU HA H -0.319 4.459 -6.299 1.00 . A B . 144 LEU HA 1 1
14 17058 1 1 29 LEU HB2 H 1.422 3.311 -7.320 1.00 . A B . 144 LEU HB2 1 1
14 17059 1 1 29 LEU HB3 H 2.583 4.571 -7.000 1.00 . A B . 144 LEU HB3 1 1
14 17060 1 1 29 LEU HD11 H 0.775 1.707 -5.383 1.00 . A B . 144 LEU HD11 1 1
14 17061 1 1 29 LEU HD12 H 0.458 3.072 -4.314 1.00 . A B . 144 LEU HD12 1 1
14 17062 1 1 29 LEU HD13 H 1.653 1.856 -3.863 1.00 . A B . 144 LEU HD13 1 1
14 17063 1 1 29 LEU HD21 H 3.764 1.688 -5.078 1.00 . A B . 144 LEU HD21 1 1
14 17064 1 1 29 LEU HD22 H 4.199 2.942 -6.240 1.00 . A B . 144 LEU HD22 1 1
14 17065 1 1 29 LEU HD23 H 3.031 1.693 -6.682 1.00 . A B . 144 LEU HD23 1 1
14 17066 1 1 29 LEU HG H 2.708 3.863 -4.653 1.00 . A B . 144 LEU HG 1 1
14 17067 1 1 29 LEU N N 0.561 5.887 -7.499 1.00 . A B . 144 LEU N 1 1
14 17068 1 1 29 LEU O O 0.105 5.841 -4.203 1.00 . A B . 144 LEU O 1 1
14 17069 1 1 30 GLN C C 1.330 8.517 -3.735 1.00 . A B . 145 GLN C 1 1
14 17070 1 1 30 GLN CA C 2.387 7.476 -4.072 1.00 . A B . 145 GLN CA 1 1
14 17071 1 1 30 GLN CB C 3.674 8.160 -4.479 1.00 . A B . 145 GLN CB 1 1
14 17072 1 1 30 GLN CD C 6.112 7.875 -5.036 1.00 . A B . 145 GLN CD 1 1
14 17073 1 1 30 GLN CG C 4.816 7.210 -4.631 1.00 . A B . 145 GLN CG 1 1
14 17074 1 1 30 GLN H H 2.559 6.524 -5.932 1.00 . A B . 145 GLN H 1 1
14 17075 1 1 30 GLN HA H 2.578 6.898 -3.181 1.00 . A B . 145 GLN HA 1 1
14 17076 1 1 30 GLN HB2 H 3.515 8.647 -5.430 1.00 . A B . 145 GLN HB2 1 1
14 17077 1 1 30 GLN HB3 H 3.942 8.901 -3.742 1.00 . A B . 145 GLN HB3 1 1
14 17078 1 1 30 GLN HE21 H 5.694 7.565 -6.925 1.00 . A B . 145 GLN HE21 1 1
14 17079 1 1 30 GLN HE22 H 7.190 8.387 -6.603 1.00 . A B . 145 GLN HE22 1 1
14 17080 1 1 30 GLN HG2 H 4.903 6.793 -3.656 1.00 . A B . 145 GLN HG2 1 1
14 17081 1 1 30 GLN HG3 H 4.583 6.372 -5.271 1.00 . A B . 145 GLN HG3 1 1
14 17082 1 1 30 GLN N N 1.972 6.587 -5.149 1.00 . A B . 145 GLN N 1 1
14 17083 1 1 30 GLN NE2 N 6.357 7.949 -6.312 1.00 . A B . 145 GLN NE2 1 1
14 17084 1 1 30 GLN O O 1.073 8.798 -2.562 1.00 . A B . 145 GLN O 1 1
14 17085 1 1 30 GLN OE1 O 6.897 8.298 -4.190 1.00 . A B . 145 GLN OE1 1 1
14 17086 1 1 31 GLU C C -1.584 9.506 -3.981 1.00 . A B . 146 GLU C 1 1
14 17087 1 1 31 GLU CA C -0.293 10.093 -4.571 1.00 . A B . 146 GLU CA 1 1
14 17088 1 1 31 GLU CB C -0.564 10.820 -5.883 1.00 . A B . 146 GLU CB 1 1
14 17089 1 1 31 GLU CD C 0.377 12.369 -7.649 1.00 . A B . 146 GLU CD 1 1
14 17090 1 1 31 GLU CG C 0.640 11.595 -6.386 1.00 . A B . 146 GLU CG 1 1
14 17091 1 1 31 GLU H H 1.027 8.785 -5.639 1.00 . A B . 146 GLU H 1 1
14 17092 1 1 31 GLU HA H 0.097 10.806 -3.858 1.00 . A B . 146 GLU HA 1 1
14 17093 1 1 31 GLU HB2 H -0.849 10.097 -6.634 1.00 . A B . 146 GLU HB2 1 1
14 17094 1 1 31 GLU HB3 H -1.377 11.513 -5.734 1.00 . A B . 146 GLU HB3 1 1
14 17095 1 1 31 GLU HG2 H 0.947 12.291 -5.620 1.00 . A B . 146 GLU HG2 1 1
14 17096 1 1 31 GLU HG3 H 1.437 10.890 -6.570 1.00 . A B . 146 GLU HG3 1 1
14 17097 1 1 31 GLU N N 0.737 9.075 -4.748 1.00 . A B . 146 GLU N 1 1
14 17098 1 1 31 GLU O O -2.226 10.117 -3.118 1.00 . A B . 146 GLU O 1 1
14 17099 1 1 31 GLU OE1 O -0.438 13.315 -7.620 1.00 . A B . 146 GLU OE1 1 1
14 17100 1 1 31 GLU OE2 O 1.032 12.100 -8.676 1.00 . A B . 146 GLU OE2 1 1
14 17101 1 1 32 ALA C C -2.868 7.009 -2.612 1.00 . A B . 147 ALA C 1 1
14 17102 1 1 32 ALA CA C -3.119 7.624 -3.951 1.00 . A B . 147 ALA CA 1 1
14 17103 1 1 32 ALA CB C -3.528 6.536 -4.910 1.00 . A B . 147 ALA CB 1 1
14 17104 1 1 32 ALA H H -1.397 7.893 -5.135 1.00 . A B . 147 ALA H 1 1
14 17105 1 1 32 ALA HA H -3.931 8.331 -3.873 1.00 . A B . 147 ALA HA 1 1
14 17106 1 1 32 ALA HB1 H -3.767 6.954 -5.876 1.00 . A B . 147 ALA HB1 1 1
14 17107 1 1 32 ALA HB2 H -4.398 6.047 -4.495 1.00 . A B . 147 ALA HB2 1 1
14 17108 1 1 32 ALA HB3 H -2.723 5.821 -4.998 1.00 . A B . 147 ALA HB3 1 1
14 17109 1 1 32 ALA N N -1.937 8.318 -4.429 1.00 . A B . 147 ALA N 1 1
14 17110 1 1 32 ALA O O -3.774 6.823 -1.846 1.00 . A B . 147 ALA O 1 1
14 17111 1 1 33 LEU C C -1.645 6.865 0.073 1.00 . A B . 148 LEU C 1 1
14 17112 1 1 33 LEU CA C -1.161 6.068 -1.122 1.00 . A B . 148 LEU CA 1 1
14 17113 1 1 33 LEU CB C 0.365 5.997 -1.195 1.00 . A B . 148 LEU CB 1 1
14 17114 1 1 33 LEU CD1 C 2.491 4.767 -0.976 1.00 . A B . 148 LEU CD1 1 1
14 17115 1 1 33 LEU CD2 C 1.264 5.425 1.080 1.00 . A B . 148 LEU CD2 1 1
14 17116 1 1 33 LEU CG C 1.113 4.964 -0.363 1.00 . A B . 148 LEU CG 1 1
14 17117 1 1 33 LEU H H -0.958 6.885 -3.051 1.00 . A B . 148 LEU H 1 1
14 17118 1 1 33 LEU HA H -1.573 5.069 -1.032 1.00 . A B . 148 LEU HA 1 1
14 17119 1 1 33 LEU HB2 H 0.628 5.862 -2.232 1.00 . A B . 148 LEU HB2 1 1
14 17120 1 1 33 LEU HB3 H 0.724 6.976 -0.908 1.00 . A B . 148 LEU HB3 1 1
14 17121 1 1 33 LEU HD11 H 3.028 5.705 -0.977 1.00 . A B . 148 LEU HD11 1 1
14 17122 1 1 33 LEU HD12 H 2.395 4.439 -2.003 1.00 . A B . 148 LEU HD12 1 1
14 17123 1 1 33 LEU HD13 H 3.045 4.034 -0.408 1.00 . A B . 148 LEU HD13 1 1
14 17124 1 1 33 LEU HD21 H 0.286 5.587 1.508 1.00 . A B . 148 LEU HD21 1 1
14 17125 1 1 33 LEU HD22 H 1.826 6.347 1.106 1.00 . A B . 148 LEU HD22 1 1
14 17126 1 1 33 LEU HD23 H 1.787 4.669 1.648 1.00 . A B . 148 LEU HD23 1 1
14 17127 1 1 33 LEU HG H 0.585 4.022 -0.384 1.00 . A B . 148 LEU HG 1 1
14 17128 1 1 33 LEU N N -1.626 6.706 -2.350 1.00 . A B . 148 LEU N 1 1
14 17129 1 1 33 LEU O O -2.028 6.299 1.069 1.00 . A B . 148 LEU O 1 1
14 17130 1 1 34 TRP C C -3.689 8.644 1.305 1.00 . A B . 149 TRP C 1 1
14 17131 1 1 34 TRP CA C -2.254 9.056 0.935 1.00 . A B . 149 TRP CA 1 1
14 17132 1 1 34 TRP CB C -2.285 10.476 0.427 1.00 . A B . 149 TRP CB 1 1
14 17133 1 1 34 TRP CD1 C -0.098 11.233 -0.664 1.00 . A B . 149 TRP CD1 1 1
14 17134 1 1 34 TRP CD2 C -0.359 11.904 1.452 1.00 . A B . 149 TRP CD2 1 1
14 17135 1 1 34 TRP CE2 C 0.867 12.396 0.975 1.00 . A B . 149 TRP CE2 1 1
14 17136 1 1 34 TRP CE3 C -0.738 12.199 2.766 1.00 . A B . 149 TRP CE3 1 1
14 17137 1 1 34 TRP CG C -0.962 11.165 0.387 1.00 . A B . 149 TRP CG 1 1
14 17138 1 1 34 TRP CH2 C 1.321 13.440 3.041 1.00 . A B . 149 TRP CH2 1 1
14 17139 1 1 34 TRP CZ2 C 1.717 13.169 1.762 1.00 . A B . 149 TRP CZ2 1 1
14 17140 1 1 34 TRP CZ3 C 0.106 12.963 3.546 1.00 . A B . 149 TRP CZ3 1 1
14 17141 1 1 34 TRP H H -1.294 8.558 -0.890 1.00 . A B . 149 TRP H 1 1
14 17142 1 1 34 TRP HA H -1.630 9.019 1.816 1.00 . A B . 149 TRP HA 1 1
14 17143 1 1 34 TRP HB2 H -2.677 10.459 -0.580 1.00 . A B . 149 TRP HB2 1 1
14 17144 1 1 34 TRP HB3 H -2.962 11.026 1.056 1.00 . A B . 149 TRP HB3 1 1
14 17145 1 1 34 TRP HD1 H -0.269 10.769 -1.624 1.00 . A B . 149 TRP HD1 1 1
14 17146 1 1 34 TRP HE1 H 1.762 12.172 -0.907 1.00 . A B . 149 TRP HE1 1 1
14 17147 1 1 34 TRP HE3 H -1.672 11.839 3.172 1.00 . A B . 149 TRP HE3 1 1
14 17148 1 1 34 TRP HH2 H 1.951 14.034 3.687 1.00 . A B . 149 TRP HH2 1 1
14 17149 1 1 34 TRP HZ2 H 2.658 13.546 1.388 1.00 . A B . 149 TRP HZ2 1 1
14 17150 1 1 34 TRP HZ3 H -0.170 13.201 4.563 1.00 . A B . 149 TRP HZ3 1 1
14 17151 1 1 34 TRP N N -1.683 8.174 -0.075 1.00 . A B . 149 TRP N 1 1
14 17152 1 1 34 TRP NE1 N 1.000 11.975 -0.320 1.00 . A B . 149 TRP NE1 1 1
14 17153 1 1 34 TRP O O -4.081 8.696 2.466 1.00 . A B . 149 TRP O 1 1
14 17154 1 1 35 ALA C C -5.911 6.502 1.289 1.00 . A B . 150 ALA C 1 1
14 17155 1 1 35 ALA CA C -5.809 7.811 0.514 1.00 . A B . 150 ALA CA 1 1
14 17156 1 1 35 ALA CB C -6.572 7.739 -0.805 1.00 . A B . 150 ALA CB 1 1
14 17157 1 1 35 ALA H H -4.040 8.083 -0.574 1.00 . A B . 150 ALA H 1 1
14 17158 1 1 35 ALA HA H -6.236 8.604 1.112 1.00 . A B . 150 ALA HA 1 1
14 17159 1 1 35 ALA HB1 H -6.477 8.679 -1.328 1.00 . A B . 150 ALA HB1 1 1
14 17160 1 1 35 ALA HB2 H -7.615 7.538 -0.611 1.00 . A B . 150 ALA HB2 1 1
14 17161 1 1 35 ALA HB3 H -6.160 6.947 -1.412 1.00 . A B . 150 ALA HB3 1 1
14 17162 1 1 35 ALA N N -4.437 8.194 0.319 1.00 . A B . 150 ALA N 1 1
14 17163 1 1 35 ALA O O -6.653 6.436 2.271 1.00 . A B . 150 ALA O 1 1
14 17164 1 1 36 LEU C C -4.603 4.362 3.059 1.00 . A B . 151 LEU C 1 1
14 17165 1 1 36 LEU CA C -5.227 4.182 1.681 1.00 . A B . 151 LEU CA 1 1
14 17166 1 1 36 LEU CB C -4.643 2.924 0.985 1.00 . A B . 151 LEU CB 1 1
14 17167 1 1 36 LEU CD1 C -2.990 1.069 1.000 1.00 . A B . 151 LEU CD1 1 1
14 17168 1 1 36 LEU CD2 C -2.325 3.339 0.440 1.00 . A B . 151 LEU CD2 1 1
14 17169 1 1 36 LEU CG C -3.212 2.538 1.296 1.00 . A B . 151 LEU CG 1 1
14 17170 1 1 36 LEU H H -4.564 5.532 0.107 1.00 . A B . 151 LEU H 1 1
14 17171 1 1 36 LEU HA H -6.281 4.050 1.829 1.00 . A B . 151 LEU HA 1 1
14 17172 1 1 36 LEU HB2 H -5.272 2.063 1.156 1.00 . A B . 151 LEU HB2 1 1
14 17173 1 1 36 LEU HB3 H -4.645 3.149 -0.072 1.00 . A B . 151 LEU HB3 1 1
14 17174 1 1 36 LEU HD11 H -3.121 0.880 -0.056 1.00 . A B . 151 LEU HD11 1 1
14 17175 1 1 36 LEU HD12 H -3.703 0.484 1.560 1.00 . A B . 151 LEU HD12 1 1
14 17176 1 1 36 LEU HD13 H -1.990 0.798 1.301 1.00 . A B . 151 LEU HD13 1 1
14 17177 1 1 36 LEU HD21 H -1.293 3.212 0.726 1.00 . A B . 151 LEU HD21 1 1
14 17178 1 1 36 LEU HD22 H -2.637 4.358 0.624 1.00 . A B . 151 LEU HD22 1 1
14 17179 1 1 36 LEU HD23 H -2.491 3.073 -0.593 1.00 . A B . 151 LEU HD23 1 1
14 17180 1 1 36 LEU HG H -2.973 2.754 2.326 1.00 . A B . 151 LEU HG 1 1
14 17181 1 1 36 LEU N N -5.138 5.450 0.904 1.00 . A B . 151 LEU N 1 1
14 17182 1 1 36 LEU O O -4.868 3.606 4.005 1.00 . A B . 151 LEU O 1 1
14 17183 1 1 37 SER C C -4.074 6.325 5.373 1.00 . A B . 152 SER C 1 1
14 17184 1 1 37 SER CA C -3.092 5.712 4.344 1.00 . A B . 152 SER CA 1 1
14 17185 1 1 37 SER CB C -1.999 6.694 3.941 1.00 . A B . 152 SER CB 1 1
14 17186 1 1 37 SER H H -3.620 5.906 2.352 1.00 . A B . 152 SER H 1 1
14 17187 1 1 37 SER HA H -2.632 4.826 4.756 1.00 . A B . 152 SER HA 1 1
14 17188 1 1 37 SER HB2 H -1.594 6.312 3.009 1.00 . A B . 152 SER HB2 1 1
14 17189 1 1 37 SER HB3 H -2.468 7.639 3.712 1.00 . A B . 152 SER HB3 1 1
14 17190 1 1 37 SER HG H -0.512 6.001 4.943 1.00 . A B . 152 SER HG 1 1
14 17191 1 1 37 SER N N -3.790 5.364 3.155 1.00 . A B . 152 SER N 1 1
14 17192 1 1 37 SER O O -3.913 6.134 6.577 1.00 . A B . 152 SER O 1 1
14 17193 1 1 37 SER OG O -1.000 6.849 4.936 1.00 . A B . 152 SER OG 1 1
14 17194 1 1 38 ASN C C -6.854 6.561 6.590 1.00 . A B . 153 ASN C 1 1
14 17195 1 1 38 ASN CA C -6.177 7.617 5.736 1.00 . A B . 153 ASN CA 1 1
14 17196 1 1 38 ASN CB C -7.222 8.328 4.849 1.00 . A B . 153 ASN CB 1 1
14 17197 1 1 38 ASN CG C -8.267 9.128 5.628 1.00 . A B . 153 ASN CG 1 1
14 17198 1 1 38 ASN H H -5.317 6.940 3.904 1.00 . A B . 153 ASN H 1 1
14 17199 1 1 38 ASN HA H -5.678 8.336 6.369 1.00 . A B . 153 ASN HA 1 1
14 17200 1 1 38 ASN HB2 H -6.711 9.008 4.186 1.00 . A B . 153 ASN HB2 1 1
14 17201 1 1 38 ASN HB3 H -7.734 7.585 4.255 1.00 . A B . 153 ASN HB3 1 1
14 17202 1 1 38 ASN HD21 H -9.530 7.581 5.675 1.00 . A B . 153 ASN HD21 1 1
14 17203 1 1 38 ASN HD22 H -10.068 9.005 6.447 1.00 . A B . 153 ASN HD22 1 1
14 17204 1 1 38 ASN N N -5.164 6.946 4.874 1.00 . A B . 153 ASN N 1 1
14 17205 1 1 38 ASN ND2 N -9.386 8.515 5.941 1.00 . A B . 153 ASN ND2 1 1
14 17206 1 1 38 ASN O O -7.204 6.774 7.750 1.00 . A B . 153 ASN O 1 1
14 17207 1 1 38 ASN OD1 O -8.070 10.316 5.905 1.00 . A B . 153 ASN OD1 1 1
14 17208 1 1 39 ILE C C -6.791 3.810 7.900 1.00 . A B . 154 ILE C 1 1
14 17209 1 1 39 ILE CA C -7.498 4.191 6.577 1.00 . A B . 154 ILE CA 1 1
14 17210 1 1 39 ILE CB C -7.420 3.021 5.515 1.00 . A B . 154 ILE CB 1 1
14 17211 1 1 39 ILE CD1 C -8.653 4.317 3.638 1.00 . A B . 154 ILE CD1 1 1
14 17212 1 1 39 ILE CG1 C -8.575 3.073 4.487 1.00 . A B . 154 ILE CG1 1 1
14 17213 1 1 39 ILE CG2 C -7.280 1.628 6.119 1.00 . A B . 154 ILE CG2 1 1
14 17214 1 1 39 ILE H H -6.595 5.356 5.081 1.00 . A B . 154 ILE H 1 1
14 17215 1 1 39 ILE HA H -8.541 4.377 6.788 1.00 . A B . 154 ILE HA 1 1
14 17216 1 1 39 ILE HB H -6.499 3.192 4.975 1.00 . A B . 154 ILE HB 1 1
14 17217 1 1 39 ILE HD11 H -9.489 4.238 2.958 1.00 . A B . 154 ILE HD11 1 1
14 17218 1 1 39 ILE HD12 H -7.741 4.429 3.074 1.00 . A B . 154 ILE HD12 1 1
14 17219 1 1 39 ILE HD13 H -8.782 5.179 4.275 1.00 . A B . 154 ILE HD13 1 1
14 17220 1 1 39 ILE HG12 H -8.436 2.262 3.791 1.00 . A B . 154 ILE HG12 1 1
14 17221 1 1 39 ILE HG13 H -9.514 2.961 5.006 1.00 . A B . 154 ILE HG13 1 1
14 17222 1 1 39 ILE HG21 H -8.084 1.454 6.816 1.00 . A B . 154 ILE HG21 1 1
14 17223 1 1 39 ILE HG22 H -6.332 1.539 6.628 1.00 . A B . 154 ILE HG22 1 1
14 17224 1 1 39 ILE HG23 H -7.338 0.896 5.324 1.00 . A B . 154 ILE HG23 1 1
14 17225 1 1 39 ILE N N -6.939 5.395 5.997 1.00 . A B . 154 ILE N 1 1
14 17226 1 1 39 ILE O O -7.421 3.305 8.828 1.00 . A B . 154 ILE O 1 1
14 17227 1 1 40 ALA C C -4.989 4.714 10.351 1.00 . A B . 155 ALA C 1 1
14 17228 1 1 40 ALA CA C -4.729 3.756 9.188 1.00 . A B . 155 ALA CA 1 1
14 17229 1 1 40 ALA CB C -3.246 3.704 8.867 1.00 . A B . 155 ALA CB 1 1
14 17230 1 1 40 ALA H H -5.071 4.676 7.315 1.00 . A B . 155 ALA H 1 1
14 17231 1 1 40 ALA HA H -5.053 2.764 9.471 1.00 . A B . 155 ALA HA 1 1
14 17232 1 1 40 ALA HB1 H -2.924 4.682 8.544 1.00 . A B . 155 ALA HB1 1 1
14 17233 1 1 40 ALA HB2 H -3.058 2.990 8.081 1.00 . A B . 155 ALA HB2 1 1
14 17234 1 1 40 ALA HB3 H -2.695 3.418 9.750 1.00 . A B . 155 ALA HB3 1 1
14 17235 1 1 40 ALA N N -5.503 4.130 8.009 1.00 . A B . 155 ALA N 1 1
14 17236 1 1 40 ALA O O -4.708 4.386 11.504 1.00 . A B . 155 ALA O 1 1
14 17237 1 1 41 SER C C -7.107 6.476 11.833 1.00 . A B . 156 SER C 1 1
14 17238 1 1 41 SER CA C -5.830 6.857 11.088 1.00 . A B . 156 SER CA 1 1
14 17239 1 1 41 SER CB C -5.954 8.256 10.489 1.00 . A B . 156 SER CB 1 1
14 17240 1 1 41 SER H H -5.754 6.110 9.125 1.00 . A B . 156 SER H 1 1
14 17241 1 1 41 SER HA H -5.010 6.849 11.789 1.00 . A B . 156 SER HA 1 1
14 17242 1 1 41 SER HB2 H -6.754 8.263 9.764 1.00 . A B . 156 SER HB2 1 1
14 17243 1 1 41 SER HB3 H -6.172 8.967 11.272 1.00 . A B . 156 SER HB3 1 1
14 17244 1 1 41 SER HG H -4.309 7.832 9.537 1.00 . A B . 156 SER HG 1 1
14 17245 1 1 41 SER N N -5.532 5.887 10.054 1.00 . A B . 156 SER N 1 1
14 17246 1 1 41 SER O O -7.271 6.800 13.007 1.00 . A B . 156 SER O 1 1
14 17247 1 1 41 SER OG O -4.749 8.635 9.844 1.00 . A B . 156 SER OG 1 1
14 17248 1 1 42 GLY C C -9.127 3.948 12.269 1.00 . A B . 157 GLY C 1 1
14 17249 1 1 42 GLY CA C -9.228 5.361 11.767 1.00 . A B . 157 GLY CA 1 1
14 17250 1 1 42 GLY H H -7.834 5.587 10.202 1.00 . A B . 157 GLY H 1 1
14 17251 1 1 42 GLY HA2 H -9.449 6.011 12.601 1.00 . A B . 157 GLY HA2 1 1
14 17252 1 1 42 GLY HA3 H -10.033 5.420 11.049 1.00 . A B . 157 GLY HA3 1 1
14 17253 1 1 42 GLY N N -8.002 5.793 11.144 1.00 . A B . 157 GLY N 1 1
14 17254 1 1 42 GLY O O -9.466 3.657 13.414 1.00 . A B . 157 GLY O 1 1
14 17255 1 1 43 GLY C C -9.865 1.010 11.695 1.00 . A B . 158 GLY C 1 1
14 17256 1 1 43 GLY CA C -8.515 1.691 11.762 1.00 . A B . 158 GLY CA 1 1
14 17257 1 1 43 GLY H H -8.366 3.369 10.525 1.00 . A B . 158 GLY H 1 1
14 17258 1 1 43 GLY HA2 H -7.861 1.266 11.015 1.00 . A B . 158 GLY HA2 1 1
14 17259 1 1 43 GLY HA3 H -8.069 1.553 12.737 1.00 . A B . 158 GLY HA3 1 1
14 17260 1 1 43 GLY N N -8.636 3.074 11.421 1.00 . A B . 158 GLY N 1 1
14 17261 1 1 43 GLY O O -10.349 0.733 10.612 1.00 . A B . 158 GLY O 1 1
14 17262 1 1 44 ASN C C -12.112 -1.048 12.176 1.00 . A B . 159 ASN C 1 1
14 17263 1 1 44 ASN CA C -11.799 0.164 13.049 1.00 . A B . 159 ASN CA 1 1
14 17264 1 1 44 ASN CB C -12.940 1.194 12.960 1.00 . A B . 159 ASN CB 1 1
14 17265 1 1 44 ASN CG C -12.990 2.168 14.121 1.00 . A B . 159 ASN CG 1 1
14 17266 1 1 44 ASN H H -9.945 1.005 13.663 1.00 . A B . 159 ASN H 1 1
14 17267 1 1 44 ASN HA H -11.786 -0.206 14.064 1.00 . A B . 159 ASN HA 1 1
14 17268 1 1 44 ASN HB2 H -12.821 1.765 12.050 1.00 . A B . 159 ASN HB2 1 1
14 17269 1 1 44 ASN HB3 H -13.879 0.663 12.914 1.00 . A B . 159 ASN HB3 1 1
14 17270 1 1 44 ASN HD21 H -14.953 2.271 13.964 1.00 . A B . 159 ASN HD21 1 1
14 17271 1 1 44 ASN HD22 H -14.245 3.253 15.194 1.00 . A B . 159 ASN HD22 1 1
14 17272 1 1 44 ASN N N -10.449 0.763 12.856 1.00 . A B . 159 ASN N 1 1
14 17273 1 1 44 ASN ND2 N -14.175 2.602 14.463 1.00 . A B . 159 ASN ND2 1 1
14 17274 1 1 44 ASN O O -11.882 -2.182 12.582 1.00 . A B . 159 ASN O 1 1
14 17275 1 1 44 ASN OD1 O -11.965 2.524 14.717 1.00 . A B . 159 ASN OD1 1 1
14 17276 1 1 45 GLU C C -12.078 -1.940 8.902 1.00 . A B . 160 GLU C 1 1
14 17277 1 1 45 GLU CA C -13.047 -1.852 10.071 1.00 . A B . 160 GLU CA 1 1
14 17278 1 1 45 GLU CB C -14.420 -1.505 9.520 1.00 . A B . 160 GLU CB 1 1
14 17279 1 1 45 GLU CD C -16.724 -0.678 9.971 1.00 . A B . 160 GLU CD 1 1
14 17280 1 1 45 GLU CG C -15.455 -1.190 10.575 1.00 . A B . 160 GLU CG 1 1
14 17281 1 1 45 GLU H H -12.725 0.136 10.698 1.00 . A B . 160 GLU H 1 1
14 17282 1 1 45 GLU HA H -13.104 -2.793 10.594 1.00 . A B . 160 GLU HA 1 1
14 17283 1 1 45 GLU HB2 H -14.324 -0.640 8.880 1.00 . A B . 160 GLU HB2 1 1
14 17284 1 1 45 GLU HB3 H -14.779 -2.334 8.928 1.00 . A B . 160 GLU HB3 1 1
14 17285 1 1 45 GLU HG2 H -15.674 -2.087 11.132 1.00 . A B . 160 GLU HG2 1 1
14 17286 1 1 45 GLU HG3 H -15.058 -0.438 11.242 1.00 . A B . 160 GLU HG3 1 1
14 17287 1 1 45 GLU N N -12.627 -0.799 10.983 1.00 . A B . 160 GLU N 1 1
14 17288 1 1 45 GLU O O -11.881 -2.997 8.303 1.00 . A B . 160 GLU O 1 1
14 17289 1 1 45 GLU OE1 O -16.680 0.354 9.275 1.00 . A B . 160 GLU OE1 1 1
14 17290 1 1 45 GLU OE2 O -17.789 -1.296 10.166 1.00 . A B . 160 GLU OE2 1 1
14 17291 1 1 46 GLN C C -9.222 -1.261 7.747 1.00 . A B . 161 GLN C 1 1
14 17292 1 1 46 GLN CA C -10.605 -0.667 7.473 1.00 . A B . 161 GLN CA 1 1
14 17293 1 1 46 GLN CB C -10.456 0.824 7.111 1.00 . A B . 161 GLN CB 1 1
14 17294 1 1 46 GLN CD C -12.220 2.149 8.405 1.00 . A B . 161 GLN CD 1 1
14 17295 1 1 46 GLN CG C -11.748 1.645 7.040 1.00 . A B . 161 GLN CG 1 1
14 17296 1 1 46 GLN H H -11.578 -0.064 9.220 1.00 . A B . 161 GLN H 1 1
14 17297 1 1 46 GLN HA H -11.053 -1.180 6.635 1.00 . A B . 161 GLN HA 1 1
14 17298 1 1 46 GLN HB2 H -9.832 1.290 7.859 1.00 . A B . 161 GLN HB2 1 1
14 17299 1 1 46 GLN HB3 H -9.962 0.891 6.153 1.00 . A B . 161 GLN HB3 1 1
14 17300 1 1 46 GLN HE21 H -11.180 3.816 8.184 1.00 . A B . 161 GLN HE21 1 1
14 17301 1 1 46 GLN HE22 H -12.067 3.677 9.645 1.00 . A B . 161 GLN HE22 1 1
14 17302 1 1 46 GLN HG2 H -11.569 2.499 6.405 1.00 . A B . 161 GLN HG2 1 1
14 17303 1 1 46 GLN HG3 H -12.525 1.032 6.606 1.00 . A B . 161 GLN HG3 1 1
14 17304 1 1 46 GLN N N -11.463 -0.832 8.616 1.00 . A B . 161 GLN N 1 1
14 17305 1 1 46 GLN NE2 N -11.780 3.315 8.777 1.00 . A B . 161 GLN NE2 1 1
14 17306 1 1 46 GLN O O -8.454 -1.540 6.833 1.00 . A B . 161 GLN O 1 1
14 17307 1 1 46 GLN OE1 O -12.980 1.482 9.119 1.00 . A B . 161 GLN OE1 1 1
14 17308 1 1 47 LYS C C -7.413 -3.400 9.127 1.00 . A B . 162 LYS C 1 1
14 17309 1 1 47 LYS CA C -7.626 -1.910 9.454 1.00 . A B . 162 LYS CA 1 1
14 17310 1 1 47 LYS CB C -7.490 -1.638 10.945 1.00 . A B . 162 LYS CB 1 1
14 17311 1 1 47 LYS CD C -6.031 -1.305 12.911 1.00 . A B . 162 LYS CD 1 1
14 17312 1 1 47 LYS CE C -4.789 -1.734 13.666 1.00 . A B . 162 LYS CE 1 1
14 17313 1 1 47 LYS CG C -6.146 -1.957 11.547 1.00 . A B . 162 LYS CG 1 1
14 17314 1 1 47 LYS H H -9.610 -1.201 9.670 1.00 . A B . 162 LYS H 1 1
14 17315 1 1 47 LYS HA H -6.879 -1.321 8.938 1.00 . A B . 162 LYS HA 1 1
14 17316 1 1 47 LYS HB2 H -7.706 -0.602 11.140 1.00 . A B . 162 LYS HB2 1 1
14 17317 1 1 47 LYS HB3 H -8.231 -2.237 11.455 1.00 . A B . 162 LYS HB3 1 1
14 17318 1 1 47 LYS HD2 H -6.004 -0.233 12.786 1.00 . A B . 162 LYS HD2 1 1
14 17319 1 1 47 LYS HD3 H -6.902 -1.573 13.488 1.00 . A B . 162 LYS HD3 1 1
14 17320 1 1 47 LYS HE2 H -4.732 -1.073 14.518 1.00 . A B . 162 LYS HE2 1 1
14 17321 1 1 47 LYS HE3 H -4.914 -2.754 14.000 1.00 . A B . 162 LYS HE3 1 1
14 17322 1 1 47 LYS HG2 H -6.050 -3.026 11.646 1.00 . A B . 162 LYS HG2 1 1
14 17323 1 1 47 LYS HG3 H -5.365 -1.576 10.905 1.00 . A B . 162 LYS HG3 1 1
14 17324 1 1 47 LYS HZ1 H -2.738 -1.874 13.478 1.00 . A B . 162 LYS HZ1 1 1
14 17325 1 1 47 LYS HZ2 H -3.382 -0.622 12.553 1.00 . A B . 162 LYS HZ2 1 1
14 17326 1 1 47 LYS HZ3 H -3.523 -2.235 12.054 1.00 . A B . 162 LYS HZ3 1 1
14 17327 1 1 47 LYS N N -8.920 -1.429 9.010 1.00 . A B . 162 LYS N 1 1
14 17328 1 1 47 LYS NZ N -3.538 -1.596 12.877 1.00 . A B . 162 LYS NZ 1 1
14 17329 1 1 47 LYS O O -6.372 -3.784 8.640 1.00 . A B . 162 LYS O 1 1
14 17330 1 1 48 GLN C C -8.549 -5.969 7.634 1.00 . A B . 163 GLN C 1 1
14 17331 1 1 48 GLN CA C -8.328 -5.664 9.113 1.00 . A B . 163 GLN CA 1 1
14 17332 1 1 48 GLN CB C -9.339 -6.464 9.939 1.00 . A B . 163 GLN CB 1 1
14 17333 1 1 48 GLN CD C -11.167 -4.913 10.760 1.00 . A B . 163 GLN CD 1 1
14 17334 1 1 48 GLN CG C -10.770 -5.993 9.767 1.00 . A B . 163 GLN CG 1 1
14 17335 1 1 48 GLN H H -9.219 -3.861 9.810 1.00 . A B . 163 GLN H 1 1
14 17336 1 1 48 GLN HA H -7.332 -5.967 9.393 1.00 . A B . 163 GLN HA 1 1
14 17337 1 1 48 GLN HB2 H -9.284 -7.501 9.641 1.00 . A B . 163 GLN HB2 1 1
14 17338 1 1 48 GLN HB3 H -9.078 -6.388 10.984 1.00 . A B . 163 GLN HB3 1 1
14 17339 1 1 48 GLN HE21 H -13.041 -5.497 10.697 1.00 . A B . 163 GLN HE21 1 1
14 17340 1 1 48 GLN HE22 H -12.673 -4.165 11.746 1.00 . A B . 163 GLN HE22 1 1
14 17341 1 1 48 GLN HG2 H -10.760 -5.531 8.787 1.00 . A B . 163 GLN HG2 1 1
14 17342 1 1 48 GLN HG3 H -11.461 -6.824 9.806 1.00 . A B . 163 GLN HG3 1 1
14 17343 1 1 48 GLN N N -8.409 -4.219 9.384 1.00 . A B . 163 GLN N 1 1
14 17344 1 1 48 GLN NE2 N -12.415 -4.854 11.096 1.00 . A B . 163 GLN NE2 1 1
14 17345 1 1 48 GLN O O -8.106 -7.000 7.123 1.00 . A B . 163 GLN O 1 1
14 17346 1 1 48 GLN OE1 O -10.342 -4.125 11.210 1.00 . A B . 163 GLN OE1 1 1
14 17347 1 1 49 ALA C C -8.378 -5.437 4.671 1.00 . A B . 164 ALA C 1 1
14 17348 1 1 49 ALA CA C -9.570 -5.129 5.535 1.00 . A B . 164 ALA CA 1 1
14 17349 1 1 49 ALA CB C -10.036 -3.784 5.135 1.00 . A B . 164 ALA CB 1 1
14 17350 1 1 49 ALA H H -9.482 -4.243 7.451 1.00 . A B . 164 ALA H 1 1
14 17351 1 1 49 ALA HA H -10.371 -5.832 5.359 1.00 . A B . 164 ALA HA 1 1
14 17352 1 1 49 ALA HB1 H -10.838 -3.452 5.778 1.00 . A B . 164 ALA HB1 1 1
14 17353 1 1 49 ALA HB2 H -10.303 -3.766 4.089 1.00 . A B . 164 ALA HB2 1 1
14 17354 1 1 49 ALA HB3 H -9.144 -3.190 5.308 1.00 . A B . 164 ALA HB3 1 1
14 17355 1 1 49 ALA N N -9.206 -5.047 6.963 1.00 . A B . 164 ALA N 1 1
14 17356 1 1 49 ALA O O -8.463 -6.135 3.674 1.00 . A B . 164 ALA O 1 1
14 17357 1 1 50 VAL C C -5.537 -6.449 4.334 1.00 . A B . 165 VAL C 1 1
14 17358 1 1 50 VAL CA C -6.058 -4.996 4.349 1.00 . A B . 165 VAL CA 1 1
14 17359 1 1 50 VAL CB C -5.024 -4.026 4.976 1.00 . A B . 165 VAL CB 1 1
14 17360 1 1 50 VAL CG1 C -5.668 -2.706 5.194 1.00 . A B . 165 VAL CG1 1 1
14 17361 1 1 50 VAL CG2 C -4.629 -4.488 6.293 1.00 . A B . 165 VAL CG2 1 1
14 17362 1 1 50 VAL H H -7.316 -4.434 5.934 1.00 . A B . 165 VAL H 1 1
14 17363 1 1 50 VAL HA H -6.254 -4.681 3.335 1.00 . A B . 165 VAL HA 1 1
14 17364 1 1 50 VAL HB H -4.152 -3.924 4.351 1.00 . A B . 165 VAL HB 1 1
14 17365 1 1 50 VAL HG11 H -6.449 -2.936 5.913 1.00 . A B . 165 VAL HG11 1 1
14 17366 1 1 50 VAL HG12 H -6.067 -2.311 4.274 1.00 . A B . 165 VAL HG12 1 1
14 17367 1 1 50 VAL HG13 H -4.949 -2.049 5.657 1.00 . A B . 165 VAL HG13 1 1
14 17368 1 1 50 VAL HG21 H -3.981 -3.766 6.765 1.00 . A B . 165 VAL HG21 1 1
14 17369 1 1 50 VAL HG22 H -4.188 -5.470 6.229 1.00 . A B . 165 VAL HG22 1 1
14 17370 1 1 50 VAL HG23 H -5.588 -4.508 6.801 1.00 . A B . 165 VAL HG23 1 1
14 17371 1 1 50 VAL N N -7.281 -4.913 5.078 1.00 . A B . 165 VAL N 1 1
14 17372 1 1 50 VAL O O -4.968 -6.901 3.353 1.00 . A B . 165 VAL O 1 1
14 17373 1 1 51 LYS C C -6.376 -9.404 4.724 1.00 . A B . 166 LYS C 1 1
14 17374 1 1 51 LYS CA C -5.358 -8.565 5.471 1.00 . A B . 166 LYS CA 1 1
14 17375 1 1 51 LYS CB C -5.252 -9.083 6.924 1.00 . A B . 166 LYS CB 1 1
14 17376 1 1 51 LYS CD C -5.215 -7.054 8.472 1.00 . A B . 166 LYS CD 1 1
14 17377 1 1 51 LYS CE C -4.576 -6.458 9.721 1.00 . A B . 166 LYS CE 1 1
14 17378 1 1 51 LYS CG C -4.428 -8.245 7.926 1.00 . A B . 166 LYS CG 1 1
14 17379 1 1 51 LYS H H -6.350 -6.828 6.124 1.00 . A B . 166 LYS H 1 1
14 17380 1 1 51 LYS HA H -4.394 -8.632 4.983 1.00 . A B . 166 LYS HA 1 1
14 17381 1 1 51 LYS HB2 H -6.250 -9.176 7.325 1.00 . A B . 166 LYS HB2 1 1
14 17382 1 1 51 LYS HB3 H -4.816 -10.070 6.876 1.00 . A B . 166 LYS HB3 1 1
14 17383 1 1 51 LYS HD2 H -5.260 -6.266 7.725 1.00 . A B . 166 LYS HD2 1 1
14 17384 1 1 51 LYS HD3 H -6.214 -7.386 8.706 1.00 . A B . 166 LYS HD3 1 1
14 17385 1 1 51 LYS HE2 H -3.599 -6.076 9.478 1.00 . A B . 166 LYS HE2 1 1
14 17386 1 1 51 LYS HE3 H -5.198 -5.644 10.061 1.00 . A B . 166 LYS HE3 1 1
14 17387 1 1 51 LYS HG2 H -4.136 -8.871 8.755 1.00 . A B . 166 LYS HG2 1 1
14 17388 1 1 51 LYS HG3 H -3.545 -7.883 7.423 1.00 . A B . 166 LYS HG3 1 1
14 17389 1 1 51 LYS HZ1 H -3.960 -6.974 11.639 1.00 . A B . 166 LYS HZ1 1 1
14 17390 1 1 51 LYS HZ2 H -3.824 -8.237 10.544 1.00 . A B . 166 LYS HZ2 1 1
14 17391 1 1 51 LYS HZ3 H -5.332 -7.824 11.150 1.00 . A B . 166 LYS HZ3 1 1
14 17392 1 1 51 LYS N N -5.805 -7.196 5.396 1.00 . A B . 166 LYS N 1 1
14 17393 1 1 51 LYS NZ N -4.421 -7.435 10.829 1.00 . A B . 166 LYS NZ 1 1
14 17394 1 1 51 LYS O O -6.037 -10.355 4.040 1.00 . A B . 166 LYS O 1 1
14 17395 1 1 52 GLU C C -8.632 -9.535 2.685 1.00 . A B . 167 GLU C 1 1
14 17396 1 1 52 GLU CA C -8.739 -9.573 4.203 1.00 . A B . 167 GLU CA 1 1
14 17397 1 1 52 GLU CB C -9.939 -8.816 4.660 1.00 . A B . 167 GLU CB 1 1
14 17398 1 1 52 GLU CD C -10.544 -10.671 6.202 1.00 . A B . 167 GLU CD 1 1
14 17399 1 1 52 GLU CG C -10.373 -9.187 6.046 1.00 . A B . 167 GLU CG 1 1
14 17400 1 1 52 GLU H H -7.900 -8.215 5.383 1.00 . A B . 167 GLU H 1 1
14 17401 1 1 52 GLU HA H -8.857 -10.578 4.575 1.00 . A B . 167 GLU HA 1 1
14 17402 1 1 52 GLU HB2 H -9.647 -7.776 4.678 1.00 . A B . 167 GLU HB2 1 1
14 17403 1 1 52 GLU HB3 H -10.747 -8.913 3.970 1.00 . A B . 167 GLU HB3 1 1
14 17404 1 1 52 GLU HG2 H -9.660 -8.823 6.772 1.00 . A B . 167 GLU HG2 1 1
14 17405 1 1 52 GLU HG3 H -11.331 -8.725 6.195 1.00 . A B . 167 GLU HG3 1 1
14 17406 1 1 52 GLU N N -7.633 -8.982 4.835 1.00 . A B . 167 GLU N 1 1
14 17407 1 1 52 GLU O O -9.030 -10.470 1.999 1.00 . A B . 167 GLU O 1 1
14 17408 1 1 52 GLU OE1 O -11.517 -11.235 5.654 1.00 . A B . 167 GLU OE1 1 1
14 17409 1 1 52 GLU OE2 O -9.691 -11.306 6.833 1.00 . A B . 167 GLU OE2 1 1
14 17410 1 1 53 ALA C C -6.577 -8.820 0.259 1.00 . A B . 168 ALA C 1 1
14 17411 1 1 53 ALA CA C -7.921 -8.274 0.746 1.00 . A B . 168 ALA CA 1 1
14 17412 1 1 53 ALA CB C -8.031 -6.816 0.432 1.00 . A B . 168 ALA CB 1 1
14 17413 1 1 53 ALA H H -7.846 -7.733 2.793 1.00 . A B . 168 ALA H 1 1
14 17414 1 1 53 ALA HA H -8.721 -8.791 0.238 1.00 . A B . 168 ALA HA 1 1
14 17415 1 1 53 ALA HB1 H -8.972 -6.441 0.809 1.00 . A B . 168 ALA HB1 1 1
14 17416 1 1 53 ALA HB2 H -7.985 -6.672 -0.637 1.00 . A B . 168 ALA HB2 1 1
14 17417 1 1 53 ALA HB3 H -7.217 -6.287 0.904 1.00 . A B . 168 ALA HB3 1 1
14 17418 1 1 53 ALA N N -8.093 -8.458 2.176 1.00 . A B . 168 ALA N 1 1
14 17419 1 1 53 ALA O O -6.348 -9.012 -0.950 1.00 . A B . 168 ALA O 1 1
14 17420 1 1 54 GLY C C -3.405 -8.527 0.512 1.00 . A B . 169 GLY C 1 1
14 17421 1 1 54 GLY CA C -4.409 -9.585 0.864 1.00 . A B . 169 GLY CA 1 1
14 17422 1 1 54 GLY H H -5.907 -8.742 2.094 1.00 . A B . 169 GLY H 1 1
14 17423 1 1 54 GLY HA2 H -4.055 -10.136 1.723 1.00 . A B . 169 GLY HA2 1 1
14 17424 1 1 54 GLY HA3 H -4.518 -10.259 0.026 1.00 . A B . 169 GLY HA3 1 1
14 17425 1 1 54 GLY N N -5.685 -9.016 1.182 1.00 . A B . 169 GLY N 1 1
14 17426 1 1 54 GLY O O -2.911 -8.465 -0.619 1.00 . A B . 169 GLY O 1 1
14 17427 1 1 55 ALA C C -0.764 -7.081 1.076 1.00 . A B . 170 ALA C 1 1
14 17428 1 1 55 ALA CA C -2.174 -6.597 1.284 1.00 . A B . 170 ALA CA 1 1
14 17429 1 1 55 ALA CB C -2.242 -5.615 2.436 1.00 . A B . 170 ALA CB 1 1
14 17430 1 1 55 ALA H H -3.553 -7.772 2.342 1.00 . A B . 170 ALA H 1 1
14 17431 1 1 55 ALA HA H -2.471 -6.069 0.389 1.00 . A B . 170 ALA HA 1 1
14 17432 1 1 55 ALA HB1 H -3.262 -5.263 2.512 1.00 . A B . 170 ALA HB1 1 1
14 17433 1 1 55 ALA HB2 H -1.591 -4.778 2.235 1.00 . A B . 170 ALA HB2 1 1
14 17434 1 1 55 ALA HB3 H -1.951 -6.104 3.353 1.00 . A B . 170 ALA HB3 1 1
14 17435 1 1 55 ALA N N -3.105 -7.684 1.472 1.00 . A B . 170 ALA N 1 1
14 17436 1 1 55 ALA O O 0.013 -6.394 0.463 1.00 . A B . 170 ALA O 1 1
14 17437 1 1 56 LEU C C 1.135 -9.121 -0.086 1.00 . A B . 171 LEU C 1 1
14 17438 1 1 56 LEU CA C 0.903 -8.814 1.385 1.00 . A B . 171 LEU CA 1 1
14 17439 1 1 56 LEU CB C 1.103 -10.081 2.221 1.00 . A B . 171 LEU CB 1 1
14 17440 1 1 56 LEU CD1 C 0.986 -11.289 4.397 1.00 . A B . 171 LEU CD1 1 1
14 17441 1 1 56 LEU CD2 C 1.201 -8.820 4.404 1.00 . A B . 171 LEU CD2 1 1
14 17442 1 1 56 LEU CG C 0.631 -10.018 3.677 1.00 . A B . 171 LEU CG 1 1
14 17443 1 1 56 LEU H H -1.134 -8.831 1.979 1.00 . A B . 171 LEU H 1 1
14 17444 1 1 56 LEU HA H 1.601 -8.056 1.709 1.00 . A B . 171 LEU HA 1 1
14 17445 1 1 56 LEU HB2 H 0.604 -10.905 1.734 1.00 . A B . 171 LEU HB2 1 1
14 17446 1 1 56 LEU HB3 H 2.161 -10.298 2.231 1.00 . A B . 171 LEU HB3 1 1
14 17447 1 1 56 LEU HD11 H 2.056 -11.415 4.352 1.00 . A B . 171 LEU HD11 1 1
14 17448 1 1 56 LEU HD12 H 0.494 -12.117 3.909 1.00 . A B . 171 LEU HD12 1 1
14 17449 1 1 56 LEU HD13 H 0.666 -11.221 5.426 1.00 . A B . 171 LEU HD13 1 1
14 17450 1 1 56 LEU HD21 H 0.770 -8.799 5.394 1.00 . A B . 171 LEU HD21 1 1
14 17451 1 1 56 LEU HD22 H 0.904 -7.926 3.877 1.00 . A B . 171 LEU HD22 1 1
14 17452 1 1 56 LEU HD23 H 2.277 -8.886 4.459 1.00 . A B . 171 LEU HD23 1 1
14 17453 1 1 56 LEU HG H -0.446 -9.937 3.681 1.00 . A B . 171 LEU HG 1 1
14 17454 1 1 56 LEU N N -0.448 -8.283 1.541 1.00 . A B . 171 LEU N 1 1
14 17455 1 1 56 LEU O O 2.205 -8.856 -0.636 1.00 . A B . 171 LEU O 1 1
14 17456 1 1 57 GLU C C 0.146 -8.680 -2.941 1.00 . A B . 172 GLU C 1 1
14 17457 1 1 57 GLU CA C 0.069 -9.960 -2.111 1.00 . A B . 172 GLU CA 1 1
14 17458 1 1 57 GLU CB C -1.206 -10.750 -2.419 1.00 . A B . 172 GLU CB 1 1
14 17459 1 1 57 GLU CD C -2.656 -11.939 -4.067 1.00 . A B . 172 GLU CD 1 1
14 17460 1 1 57 GLU CG C -1.399 -11.132 -3.867 1.00 . A B . 172 GLU CG 1 1
14 17461 1 1 57 GLU H H -0.712 -9.839 -0.180 1.00 . A B . 172 GLU H 1 1
14 17462 1 1 57 GLU HA H 0.926 -10.579 -2.334 1.00 . A B . 172 GLU HA 1 1
14 17463 1 1 57 GLU HB2 H -1.195 -11.661 -1.841 1.00 . A B . 172 GLU HB2 1 1
14 17464 1 1 57 GLU HB3 H -2.055 -10.160 -2.108 1.00 . A B . 172 GLU HB3 1 1
14 17465 1 1 57 GLU HG2 H -1.462 -10.222 -4.449 1.00 . A B . 172 GLU HG2 1 1
14 17466 1 1 57 GLU HG3 H -0.547 -11.711 -4.187 1.00 . A B . 172 GLU HG3 1 1
14 17467 1 1 57 GLU N N 0.091 -9.640 -0.708 1.00 . A B . 172 GLU N 1 1
14 17468 1 1 57 GLU O O 0.918 -8.594 -3.890 1.00 . A B . 172 GLU O 1 1
14 17469 1 1 57 GLU OE1 O -3.766 -11.359 -4.041 1.00 . A B . 172 GLU OE1 1 1
14 17470 1 1 57 GLU OE2 O -2.573 -13.175 -4.213 1.00 . A B . 172 GLU OE2 1 1
14 17471 1 1 58 LYS C C 0.739 -5.703 -3.077 1.00 . A B . 173 LYS C 1 1
14 17472 1 1 58 LYS CA C -0.618 -6.393 -3.240 1.00 . A B . 173 LYS CA 1 1
14 17473 1 1 58 LYS CB C -1.721 -5.458 -2.722 1.00 . A B . 173 LYS CB 1 1
14 17474 1 1 58 LYS CD C -4.042 -6.590 -3.141 1.00 . A B . 173 LYS CD 1 1
14 17475 1 1 58 LYS CE C -3.587 -7.943 -3.577 1.00 . A B . 173 LYS CE 1 1
14 17476 1 1 58 LYS CG C -3.070 -5.456 -3.476 1.00 . A B . 173 LYS CG 1 1
14 17477 1 1 58 LYS H H -1.233 -7.767 -1.784 1.00 . A B . 173 LYS H 1 1
14 17478 1 1 58 LYS HA H -0.808 -6.609 -4.281 1.00 . A B . 173 LYS HA 1 1
14 17479 1 1 58 LYS HB2 H -1.929 -5.731 -1.699 1.00 . A B . 173 LYS HB2 1 1
14 17480 1 1 58 LYS HB3 H -1.326 -4.455 -2.727 1.00 . A B . 173 LYS HB3 1 1
14 17481 1 1 58 LYS HD2 H -4.144 -6.619 -2.067 1.00 . A B . 173 LYS HD2 1 1
14 17482 1 1 58 LYS HD3 H -5.002 -6.369 -3.586 1.00 . A B . 173 LYS HD3 1 1
14 17483 1 1 58 LYS HE2 H -3.286 -7.914 -4.612 1.00 . A B . 173 LYS HE2 1 1
14 17484 1 1 58 LYS HE3 H -2.738 -8.161 -2.947 1.00 . A B . 173 LYS HE3 1 1
14 17485 1 1 58 LYS HG2 H -3.566 -4.536 -3.216 1.00 . A B . 173 LYS HG2 1 1
14 17486 1 1 58 LYS HG3 H -2.869 -5.455 -4.539 1.00 . A B . 173 LYS HG3 1 1
14 17487 1 1 58 LYS HZ1 H -4.274 -9.911 -3.626 1.00 . A B . 173 LYS HZ1 1 1
14 17488 1 1 58 LYS HZ2 H -5.461 -8.757 -3.949 1.00 . A B . 173 LYS HZ2 1 1
14 17489 1 1 58 LYS HZ3 H -4.945 -8.997 -2.362 1.00 . A B . 173 LYS HZ3 1 1
14 17490 1 1 58 LYS N N -0.631 -7.667 -2.551 1.00 . A B . 173 LYS N 1 1
14 17491 1 1 58 LYS NZ N -4.634 -8.967 -3.354 1.00 . A B . 173 LYS NZ 1 1
14 17492 1 1 58 LYS O O 1.257 -5.069 -4.012 1.00 . A B . 173 LYS O 1 1
14 17493 1 1 59 LEU C C 3.712 -5.676 -2.456 1.00 . A B . 174 LEU C 1 1
14 17494 1 1 59 LEU CA C 2.591 -5.271 -1.509 1.00 . A B . 174 LEU CA 1 1
14 17495 1 1 59 LEU CB C 2.935 -5.647 -0.044 1.00 . A B . 174 LEU CB 1 1
14 17496 1 1 59 LEU CD1 C 4.265 -3.582 0.525 1.00 . A B . 174 LEU CD1 1 1
14 17497 1 1 59 LEU CD2 C 4.411 -5.592 1.985 1.00 . A B . 174 LEU CD2 1 1
14 17498 1 1 59 LEU CG C 4.241 -5.099 0.557 1.00 . A B . 174 LEU CG 1 1
14 17499 1 1 59 LEU H H 0.852 -6.409 -1.215 1.00 . A B . 174 LEU H 1 1
14 17500 1 1 59 LEU HA H 2.473 -4.199 -1.561 1.00 . A B . 174 LEU HA 1 1
14 17501 1 1 59 LEU HB2 H 2.122 -5.307 0.580 1.00 . A B . 174 LEU HB2 1 1
14 17502 1 1 59 LEU HB3 H 2.964 -6.725 0.015 1.00 . A B . 174 LEU HB3 1 1
14 17503 1 1 59 LEU HD11 H 4.222 -3.259 -0.504 1.00 . A B . 174 LEU HD11 1 1
14 17504 1 1 59 LEU HD12 H 5.175 -3.216 0.978 1.00 . A B . 174 LEU HD12 1 1
14 17505 1 1 59 LEU HD13 H 3.412 -3.191 1.058 1.00 . A B . 174 LEU HD13 1 1
14 17506 1 1 59 LEU HD21 H 5.337 -5.211 2.390 1.00 . A B . 174 LEU HD21 1 1
14 17507 1 1 59 LEU HD22 H 4.433 -6.672 1.995 1.00 . A B . 174 LEU HD22 1 1
14 17508 1 1 59 LEU HD23 H 3.585 -5.244 2.587 1.00 . A B . 174 LEU HD23 1 1
14 17509 1 1 59 LEU HG H 5.074 -5.464 -0.024 1.00 . A B . 174 LEU HG 1 1
14 17510 1 1 59 LEU N N 1.317 -5.868 -1.891 1.00 . A B . 174 LEU N 1 1
14 17511 1 1 59 LEU O O 4.616 -4.894 -2.693 1.00 . A B . 174 LEU O 1 1
14 17512 1 1 60 GLU C C 4.820 -6.481 -5.160 1.00 . A B . 175 GLU C 1 1
14 17513 1 1 60 GLU CA C 4.589 -7.392 -3.938 1.00 . A B . 175 GLU CA 1 1
14 17514 1 1 60 GLU CB C 4.129 -8.753 -4.372 1.00 . A B . 175 GLU CB 1 1
14 17515 1 1 60 GLU CD C 3.623 -11.134 -3.753 1.00 . A B . 175 GLU CD 1 1
14 17516 1 1 60 GLU CG C 4.083 -9.786 -3.262 1.00 . A B . 175 GLU CG 1 1
14 17517 1 1 60 GLU H H 2.863 -7.491 -2.928 1.00 . A B . 175 GLU H 1 1
14 17518 1 1 60 GLU HA H 5.514 -7.511 -3.398 1.00 . A B . 175 GLU HA 1 1
14 17519 1 1 60 GLU HB2 H 3.136 -8.656 -4.785 1.00 . A B . 175 GLU HB2 1 1
14 17520 1 1 60 GLU HB3 H 4.795 -9.087 -5.137 1.00 . A B . 175 GLU HB3 1 1
14 17521 1 1 60 GLU HG2 H 5.072 -9.894 -2.842 1.00 . A B . 175 GLU HG2 1 1
14 17522 1 1 60 GLU HG3 H 3.403 -9.446 -2.495 1.00 . A B . 175 GLU HG3 1 1
14 17523 1 1 60 GLU N N 3.611 -6.869 -3.048 1.00 . A B . 175 GLU N 1 1
14 17524 1 1 60 GLU O O 5.884 -6.492 -5.750 1.00 . A B . 175 GLU O 1 1
14 17525 1 1 60 GLU OE1 O 4.445 -11.887 -4.311 1.00 . A B . 175 GLU OE1 1 1
14 17526 1 1 60 GLU OE2 O 2.437 -11.469 -3.602 1.00 . A B . 175 GLU OE2 1 1
14 17527 1 1 61 GLN C C 4.784 -3.585 -6.206 1.00 . A B . 176 GLN C 1 1
14 17528 1 1 61 GLN CA C 3.943 -4.752 -6.638 1.00 . A B . 176 GLN CA 1 1
14 17529 1 1 61 GLN CB C 2.579 -4.227 -7.077 1.00 . A B . 176 GLN CB 1 1
14 17530 1 1 61 GLN CD C 1.231 -6.385 -7.691 1.00 . A B . 176 GLN CD 1 1
14 17531 1 1 61 GLN CG C 1.822 -5.032 -8.118 1.00 . A B . 176 GLN CG 1 1
14 17532 1 1 61 GLN H H 2.988 -5.703 -4.988 1.00 . A B . 176 GLN H 1 1
14 17533 1 1 61 GLN HA H 4.415 -5.261 -7.463 1.00 . A B . 176 GLN HA 1 1
14 17534 1 1 61 GLN HB2 H 1.942 -4.186 -6.208 1.00 . A B . 176 GLN HB2 1 1
14 17535 1 1 61 GLN HB3 H 2.709 -3.222 -7.451 1.00 . A B . 176 GLN HB3 1 1
14 17536 1 1 61 GLN HE21 H 2.764 -6.799 -6.546 1.00 . A B . 176 GLN HE21 1 1
14 17537 1 1 61 GLN HE22 H 1.525 -7.996 -6.592 1.00 . A B . 176 GLN HE22 1 1
14 17538 1 1 61 GLN HG2 H 1.020 -4.418 -8.498 1.00 . A B . 176 GLN HG2 1 1
14 17539 1 1 61 GLN HG3 H 2.560 -5.192 -8.888 1.00 . A B . 176 GLN HG3 1 1
14 17540 1 1 61 GLN N N 3.817 -5.684 -5.518 1.00 . A B . 176 GLN N 1 1
14 17541 1 1 61 GLN NE2 N 1.899 -7.129 -6.865 1.00 . A B . 176 GLN NE2 1 1
14 17542 1 1 61 GLN O O 5.808 -3.266 -6.796 1.00 . A B . 176 GLN O 1 1
14 17543 1 1 61 GLN OE1 O 0.180 -6.772 -8.185 1.00 . A B . 176 GLN OE1 1 1
14 17544 1 1 62 LEU C C 6.412 -2.165 -4.085 1.00 . A B . 177 LEU C 1 1
14 17545 1 1 62 LEU CA C 4.949 -1.855 -4.468 1.00 . A B . 177 LEU CA 1 1
14 17546 1 1 62 LEU CB C 4.088 -1.557 -3.236 1.00 . A B . 177 LEU CB 1 1
14 17547 1 1 62 LEU CD1 C 4.467 0.884 -2.915 1.00 . A B . 177 LEU CD1 1 1
14 17548 1 1 62 LEU CD2 C 3.605 -0.454 -1.065 1.00 . A B . 177 LEU CD2 1 1
14 17549 1 1 62 LEU CG C 4.512 -0.456 -2.264 1.00 . A B . 177 LEU CG 1 1
14 17550 1 1 62 LEU H H 3.462 -3.338 -4.841 1.00 . A B . 177 LEU H 1 1
14 17551 1 1 62 LEU HA H 4.943 -0.993 -5.118 1.00 . A B . 177 LEU HA 1 1
14 17552 1 1 62 LEU HB2 H 3.147 -1.251 -3.658 1.00 . A B . 177 LEU HB2 1 1
14 17553 1 1 62 LEU HB3 H 3.892 -2.469 -2.697 1.00 . A B . 177 LEU HB3 1 1
14 17554 1 1 62 LEU HD11 H 3.454 1.080 -3.232 1.00 . A B . 177 LEU HD11 1 1
14 17555 1 1 62 LEU HD12 H 5.136 0.895 -3.762 1.00 . A B . 177 LEU HD12 1 1
14 17556 1 1 62 LEU HD13 H 4.768 1.635 -2.201 1.00 . A B . 177 LEU HD13 1 1
14 17557 1 1 62 LEU HD21 H 3.704 0.465 -0.510 1.00 . A B . 177 LEU HD21 1 1
14 17558 1 1 62 LEU HD22 H 3.803 -1.305 -0.431 1.00 . A B . 177 LEU HD22 1 1
14 17559 1 1 62 LEU HD23 H 2.589 -0.522 -1.424 1.00 . A B . 177 LEU HD23 1 1
14 17560 1 1 62 LEU HG H 5.517 -0.640 -1.917 1.00 . A B . 177 LEU HG 1 1
14 17561 1 1 62 LEU N N 4.323 -2.990 -5.154 1.00 . A B . 177 LEU N 1 1
14 17562 1 1 62 LEU O O 7.278 -1.298 -4.129 1.00 . A B . 177 LEU O 1 1
14 17563 1 1 63 GLN C C 8.940 -3.879 -4.630 1.00 . A B . 178 GLN C 1 1
14 17564 1 1 63 GLN CA C 8.017 -3.893 -3.412 1.00 . A B . 178 GLN CA 1 1
14 17565 1 1 63 GLN CB C 7.975 -5.302 -2.825 1.00 . A B . 178 GLN CB 1 1
14 17566 1 1 63 GLN CD C 8.207 -4.662 -0.410 1.00 . A B . 178 GLN CD 1 1
14 17567 1 1 63 GLN CG C 7.382 -5.392 -1.440 1.00 . A B . 178 GLN CG 1 1
14 17568 1 1 63 GLN H H 5.873 -3.989 -3.648 1.00 . A B . 178 GLN H 1 1
14 17569 1 1 63 GLN HA H 8.429 -3.227 -2.669 1.00 . A B . 178 GLN HA 1 1
14 17570 1 1 63 GLN HB2 H 7.387 -5.927 -3.480 1.00 . A B . 178 GLN HB2 1 1
14 17571 1 1 63 GLN HB3 H 8.983 -5.688 -2.789 1.00 . A B . 178 GLN HB3 1 1
14 17572 1 1 63 GLN HE21 H 7.144 -3.020 -0.658 1.00 . A B . 178 GLN HE21 1 1
14 17573 1 1 63 GLN HE22 H 8.432 -2.929 0.484 1.00 . A B . 178 GLN HE22 1 1
14 17574 1 1 63 GLN HG2 H 6.401 -4.943 -1.471 1.00 . A B . 178 GLN HG2 1 1
14 17575 1 1 63 GLN HG3 H 7.299 -6.430 -1.158 1.00 . A B . 178 GLN HG3 1 1
14 17576 1 1 63 GLN N N 6.661 -3.404 -3.730 1.00 . A B . 178 GLN N 1 1
14 17577 1 1 63 GLN NE2 N 7.893 -3.423 -0.172 1.00 . A B . 178 GLN NE2 1 1
14 17578 1 1 63 GLN O O 10.140 -3.689 -4.497 1.00 . A B . 178 GLN O 1 1
14 17579 1 1 63 GLN OE1 O 9.113 -5.236 0.196 1.00 . A B . 178 GLN OE1 1 1
14 17580 1 1 64 SER C C 9.337 -2.636 -7.613 1.00 . A B . 179 SER C 1 1
14 17581 1 1 64 SER CA C 9.146 -4.057 -7.045 1.00 . A B . 179 SER CA 1 1
14 17582 1 1 64 SER CB C 8.427 -4.949 -8.043 1.00 . A B . 179 SER CB 1 1
14 17583 1 1 64 SER H H 7.396 -4.095 -5.885 1.00 . A B . 179 SER H 1 1
14 17584 1 1 64 SER HA H 10.112 -4.484 -6.823 1.00 . A B . 179 SER HA 1 1
14 17585 1 1 64 SER HB2 H 7.472 -4.511 -8.292 1.00 . A B . 179 SER HB2 1 1
14 17586 1 1 64 SER HB3 H 9.031 -5.042 -8.933 1.00 . A B . 179 SER HB3 1 1
14 17587 1 1 64 SER HG H 8.571 -6.237 -6.587 1.00 . A B . 179 SER HG 1 1
14 17588 1 1 64 SER N N 8.373 -4.022 -5.810 1.00 . A B . 179 SER N 1 1
14 17589 1 1 64 SER O O 9.584 -2.447 -8.804 1.00 . A B . 179 SER O 1 1
14 17590 1 1 64 SER OG O 8.216 -6.245 -7.487 1.00 . A B . 179 SER OG 1 1
14 17591 1 1 65 HIS C C 10.815 0.015 -7.597 1.00 . A B . 180 HIS C 1 1
14 17592 1 1 65 HIS CA C 9.402 -0.254 -7.077 1.00 . A B . 180 HIS CA 1 1
14 17593 1 1 65 HIS CB C 9.177 0.629 -5.840 1.00 . A B . 180 HIS CB 1 1
14 17594 1 1 65 HIS CD2 C 10.273 -0.526 -3.757 1.00 . A B . 180 HIS CD2 1 1
14 17595 1 1 65 HIS CE1 C 11.971 0.808 -3.500 1.00 . A B . 180 HIS CE1 1 1
14 17596 1 1 65 HIS CG C 10.186 0.426 -4.716 1.00 . A B . 180 HIS CG 1 1
14 17597 1 1 65 HIS H H 8.918 -1.914 -5.840 1.00 . A B . 180 HIS H 1 1
14 17598 1 1 65 HIS HA H 8.680 0.030 -7.828 1.00 . A B . 180 HIS HA 1 1
14 17599 1 1 65 HIS HB2 H 9.216 1.668 -6.132 1.00 . A B . 180 HIS HB2 1 1
14 17600 1 1 65 HIS HB3 H 8.196 0.407 -5.446 1.00 . A B . 180 HIS HB3 1 1
14 17601 1 1 65 HIS HD1 H 11.509 2.066 -5.022 1.00 . A B . 180 HIS HD1 1 1
14 17602 1 1 65 HIS HD2 H 9.585 -1.346 -3.603 1.00 . A B . 180 HIS HD2 1 1
14 17603 1 1 65 HIS HE1 H 12.885 1.243 -3.129 1.00 . A B . 180 HIS HE1 1 1
14 17604 1 1 65 HIS HE2 H 11.611 -0.683 -2.163 1.00 . A B . 180 HIS HE2 1 1
14 17605 1 1 65 HIS N N 9.199 -1.659 -6.744 1.00 . A B . 180 HIS N 1 1
14 17606 1 1 65 HIS ND1 N 11.272 1.253 -4.514 1.00 . A B . 180 HIS ND1 1 1
14 17607 1 1 65 HIS NE2 N 11.388 -0.261 -3.024 1.00 . A B . 180 HIS NE2 1 1
14 17608 1 1 65 HIS O O 11.790 -0.590 -7.144 1.00 . A B . 180 HIS O 1 1
14 17609 1 1 66 GLU C C 12.394 2.783 -8.404 1.00 . A B . 181 GLU C 1 1
14 17610 1 1 66 GLU CA C 12.177 1.398 -8.997 1.00 . A B . 181 GLU CA 1 1
14 17611 1 1 66 GLU CB C 12.148 1.499 -10.519 1.00 . A B . 181 GLU CB 1 1
14 17612 1 1 66 GLU CD C 11.713 0.368 -12.715 1.00 . A B . 181 GLU CD 1 1
14 17613 1 1 66 GLU CG C 11.668 0.241 -11.220 1.00 . A B . 181 GLU CG 1 1
14 17614 1 1 66 GLU H H 10.078 1.339 -8.845 1.00 . A B . 181 GLU H 1 1
14 17615 1 1 66 GLU HA H 12.959 0.726 -8.676 1.00 . A B . 181 GLU HA 1 1
14 17616 1 1 66 GLU HB2 H 11.488 2.308 -10.793 1.00 . A B . 181 GLU HB2 1 1
14 17617 1 1 66 GLU HB3 H 13.143 1.726 -10.869 1.00 . A B . 181 GLU HB3 1 1
14 17618 1 1 66 GLU HG2 H 12.297 -0.585 -10.922 1.00 . A B . 181 GLU HG2 1 1
14 17619 1 1 66 GLU HG3 H 10.650 0.044 -10.917 1.00 . A B . 181 GLU HG3 1 1
14 17620 1 1 66 GLU N N 10.910 0.931 -8.496 1.00 . A B . 181 GLU N 1 1
14 17621 1 1 66 GLU O O 13.522 3.246 -8.225 1.00 . A B . 181 GLU O 1 1
14 17622 1 1 66 GLU OE1 O 11.209 1.382 -13.264 1.00 . A B . 181 GLU OE1 1 1
14 17623 1 1 66 GLU OE2 O 12.243 -0.548 -13.388 1.00 . A B . 181 GLU OE2 1 1
14 17624 1 1 67 ASN C C 11.835 4.784 -6.151 1.00 . A B . 182 ASN C 1 1
14 17625 1 1 67 ASN CA C 11.223 4.760 -7.507 1.00 . A B . 182 ASN CA 1 1
14 17626 1 1 67 ASN CB C 9.791 5.266 -7.461 1.00 . A B . 182 ASN CB 1 1
14 17627 1 1 67 ASN CG C 9.687 6.717 -7.084 1.00 . A B . 182 ASN CG 1 1
14 17628 1 1 67 ASN H H 10.411 2.988 -8.301 1.00 . A B . 182 ASN H 1 1
14 17629 1 1 67 ASN HA H 11.846 5.492 -8.004 1.00 . A B . 182 ASN HA 1 1
14 17630 1 1 67 ASN HB2 H 9.305 5.106 -8.409 1.00 . A B . 182 ASN HB2 1 1
14 17631 1 1 67 ASN HB3 H 9.270 4.690 -6.711 1.00 . A B . 182 ASN HB3 1 1
14 17632 1 1 67 ASN HD21 H 9.815 7.229 -8.985 1.00 . A B . 182 ASN HD21 1 1
14 17633 1 1 67 ASN HD22 H 9.636 8.524 -7.856 1.00 . A B . 182 ASN HD22 1 1
14 17634 1 1 67 ASN N N 11.273 3.424 -8.094 1.00 . A B . 182 ASN N 1 1
14 17635 1 1 67 ASN ND2 N 9.719 7.568 -8.067 1.00 . A B . 182 ASN ND2 1 1
14 17636 1 1 67 ASN O O 11.701 3.842 -5.339 1.00 . A B . 182 ASN O 1 1
14 17637 1 1 67 ASN OD1 O 9.591 7.062 -5.899 1.00 . A B . 182 ASN OD1 1 1
14 17638 1 1 68 GLU C C 12.490 6.456 -3.534 1.00 . A B . 183 GLU C 1 1
14 17639 1 1 68 GLU CA C 13.282 6.116 -4.814 1.00 . A B . 183 GLU CA 1 1
14 17640 1 1 68 GLU CB C 14.185 7.250 -5.216 1.00 . A B . 183 GLU CB 1 1
14 17641 1 1 68 GLU CD C 14.381 9.708 -5.700 1.00 . A B . 183 GLU CD 1 1
14 17642 1 1 68 GLU CG C 13.585 8.640 -5.037 1.00 . A B . 183 GLU CG 1 1
14 17643 1 1 68 GLU H H 12.382 6.604 -6.580 1.00 . A B . 183 GLU H 1 1
14 17644 1 1 68 GLU HA H 13.907 5.256 -4.641 1.00 . A B . 183 GLU HA 1 1
14 17645 1 1 68 GLU HB2 H 15.142 7.121 -4.760 1.00 . A B . 183 GLU HB2 1 1
14 17646 1 1 68 GLU HB3 H 14.354 7.114 -6.274 1.00 . A B . 183 GLU HB3 1 1
14 17647 1 1 68 GLU HG2 H 12.566 8.648 -5.391 1.00 . A B . 183 GLU HG2 1 1
14 17648 1 1 68 GLU HG3 H 13.561 8.846 -3.976 1.00 . A B . 183 GLU HG3 1 1
14 17649 1 1 68 GLU N N 12.461 5.878 -5.920 1.00 . A B . 183 GLU N 1 1
14 17650 1 1 68 GLU O O 12.905 6.099 -2.441 1.00 . A B . 183 GLU O 1 1
14 17651 1 1 68 GLU OE1 O 15.306 10.257 -5.057 1.00 . A B . 183 GLU OE1 1 1
14 17652 1 1 68 GLU OE2 O 14.100 10.024 -6.881 1.00 . A B . 183 GLU OE2 1 1
14 17653 1 1 69 LYS C C 9.747 6.435 -1.970 1.00 . A B . 184 LYS C 1 1
14 17654 1 1 69 LYS CA C 10.624 7.535 -2.474 1.00 . A B . 184 LYS CA 1 1
14 17655 1 1 69 LYS CB C 9.828 8.829 -2.667 1.00 . A B . 184 LYS CB 1 1
14 17656 1 1 69 LYS CD C 9.944 11.389 -2.827 1.00 . A B . 184 LYS CD 1 1
14 17657 1 1 69 LYS CE C 8.859 11.601 -3.893 1.00 . A B . 184 LYS CE 1 1
14 17658 1 1 69 LYS CG C 10.697 10.047 -2.929 1.00 . A B . 184 LYS CG 1 1
14 17659 1 1 69 LYS H H 10.988 7.335 -4.555 1.00 . A B . 184 LYS H 1 1
14 17660 1 1 69 LYS HA H 11.399 7.719 -1.746 1.00 . A B . 184 LYS HA 1 1
14 17661 1 1 69 LYS HB2 H 9.166 8.694 -3.509 1.00 . A B . 184 LYS HB2 1 1
14 17662 1 1 69 LYS HB3 H 9.238 9.012 -1.780 1.00 . A B . 184 LYS HB3 1 1
14 17663 1 1 69 LYS HD2 H 9.473 11.444 -1.857 1.00 . A B . 184 LYS HD2 1 1
14 17664 1 1 69 LYS HD3 H 10.671 12.183 -2.903 1.00 . A B . 184 LYS HD3 1 1
14 17665 1 1 69 LYS HE2 H 8.617 12.653 -3.938 1.00 . A B . 184 LYS HE2 1 1
14 17666 1 1 69 LYS HE3 H 9.270 11.305 -4.845 1.00 . A B . 184 LYS HE3 1 1
14 17667 1 1 69 LYS HG2 H 11.502 10.055 -2.210 1.00 . A B . 184 LYS HG2 1 1
14 17668 1 1 69 LYS HG3 H 11.117 9.957 -3.921 1.00 . A B . 184 LYS HG3 1 1
14 17669 1 1 69 LYS HZ1 H 6.886 11.151 -4.334 1.00 . A B . 184 LYS HZ1 1 1
14 17670 1 1 69 LYS HZ2 H 7.211 11.051 -2.706 1.00 . A B . 184 LYS HZ2 1 1
14 17671 1 1 69 LYS HZ3 H 7.693 9.813 -3.751 1.00 . A B . 184 LYS HZ3 1 1
14 17672 1 1 69 LYS N N 11.346 7.126 -3.662 1.00 . A B . 184 LYS N 1 1
14 17673 1 1 69 LYS NZ N 7.604 10.846 -3.646 1.00 . A B . 184 LYS NZ 1 1
14 17674 1 1 69 LYS O O 9.485 6.334 -0.772 1.00 . A B . 184 LYS O 1 1
14 17675 1 1 70 ILE C C 9.044 3.505 -1.524 1.00 . A B . 185 ILE C 1 1
14 17676 1 1 70 ILE CA C 8.479 4.461 -2.590 1.00 . A B . 185 ILE CA 1 1
14 17677 1 1 70 ILE CB C 8.101 3.685 -3.873 1.00 . A B . 185 ILE CB 1 1
14 17678 1 1 70 ILE CD1 C 6.707 3.866 -5.965 1.00 . A B . 185 ILE CD1 1 1
14 17679 1 1 70 ILE CG1 C 7.206 4.551 -4.734 1.00 . A B . 185 ILE CG1 1 1
14 17680 1 1 70 ILE CG2 C 7.412 2.369 -3.546 1.00 . A B . 185 ILE CG2 1 1
14 17681 1 1 70 ILE H H 9.655 5.728 -3.803 1.00 . A B . 185 ILE H 1 1
14 17682 1 1 70 ILE HA H 7.570 4.910 -2.213 1.00 . A B . 185 ILE HA 1 1
14 17683 1 1 70 ILE HB H 9.004 3.475 -4.432 1.00 . A B . 185 ILE HB 1 1
14 17684 1 1 70 ILE HD11 H 6.017 4.522 -6.474 1.00 . A B . 185 ILE HD11 1 1
14 17685 1 1 70 ILE HD12 H 6.187 2.965 -5.676 1.00 . A B . 185 ILE HD12 1 1
14 17686 1 1 70 ILE HD13 H 7.533 3.612 -6.613 1.00 . A B . 185 ILE HD13 1 1
14 17687 1 1 70 ILE HG12 H 6.344 4.852 -4.157 1.00 . A B . 185 ILE HG12 1 1
14 17688 1 1 70 ILE HG13 H 7.751 5.433 -5.039 1.00 . A B . 185 ILE HG13 1 1
14 17689 1 1 70 ILE HG21 H 6.530 2.562 -2.955 1.00 . A B . 185 ILE HG21 1 1
14 17690 1 1 70 ILE HG22 H 8.094 1.755 -2.974 1.00 . A B . 185 ILE HG22 1 1
14 17691 1 1 70 ILE HG23 H 7.133 1.858 -4.456 1.00 . A B . 185 ILE HG23 1 1
14 17692 1 1 70 ILE N N 9.352 5.576 -2.883 1.00 . A B . 185 ILE N 1 1
14 17693 1 1 70 ILE O O 8.293 2.882 -0.801 1.00 . A B . 185 ILE O 1 1
14 17694 1 1 71 GLN C C 10.523 2.838 0.990 1.00 . A B . 186 GLN C 1 1
14 17695 1 1 71 GLN CA C 10.983 2.524 -0.427 1.00 . A B . 186 GLN CA 1 1
14 17696 1 1 71 GLN CB C 12.491 2.594 -0.526 1.00 . A B . 186 GLN CB 1 1
14 17697 1 1 71 GLN CD C 14.623 3.921 -0.435 1.00 . A B . 186 GLN CD 1 1
14 17698 1 1 71 GLN CG C 13.133 3.930 -0.190 1.00 . A B . 186 GLN CG 1 1
14 17699 1 1 71 GLN H H 10.919 3.998 -1.973 1.00 . A B . 186 GLN H 1 1
14 17700 1 1 71 GLN HA H 10.662 1.524 -0.673 1.00 . A B . 186 GLN HA 1 1
14 17701 1 1 71 GLN HB2 H 12.887 1.848 0.138 1.00 . A B . 186 GLN HB2 1 1
14 17702 1 1 71 GLN HB3 H 12.739 2.358 -1.546 1.00 . A B . 186 GLN HB3 1 1
14 17703 1 1 71 GLN HE21 H 14.911 5.225 1.014 1.00 . A B . 186 GLN HE21 1 1
14 17704 1 1 71 GLN HE22 H 16.317 4.695 0.161 1.00 . A B . 186 GLN HE22 1 1
14 17705 1 1 71 GLN HG2 H 12.684 4.694 -0.808 1.00 . A B . 186 GLN HG2 1 1
14 17706 1 1 71 GLN HG3 H 12.950 4.157 0.850 1.00 . A B . 186 GLN HG3 1 1
14 17707 1 1 71 GLN N N 10.360 3.430 -1.405 1.00 . A B . 186 GLN N 1 1
14 17708 1 1 71 GLN NE2 N 15.351 4.686 0.323 1.00 . A B . 186 GLN NE2 1 1
14 17709 1 1 71 GLN O O 10.273 1.957 1.799 1.00 . A B . 186 GLN O 1 1
14 17710 1 1 71 GLN OE1 O 15.115 3.213 -1.318 1.00 . A B . 186 GLN OE1 1 1
14 17711 1 1 72 LYS C C 8.397 4.397 2.582 1.00 . A B . 187 LYS C 1 1
14 17712 1 1 72 LYS CA C 9.911 4.597 2.491 1.00 . A B . 187 LYS CA 1 1
14 17713 1 1 72 LYS CB C 10.243 6.069 2.599 1.00 . A B . 187 LYS CB 1 1
14 17714 1 1 72 LYS CD C 10.138 8.153 3.946 1.00 . A B . 187 LYS CD 1 1
14 17715 1 1 72 LYS CE C 11.585 8.552 3.661 1.00 . A B . 187 LYS CE 1 1
14 17716 1 1 72 LYS CG C 9.937 6.665 3.957 1.00 . A B . 187 LYS CG 1 1
14 17717 1 1 72 LYS H H 10.664 4.688 0.507 1.00 . A B . 187 LYS H 1 1
14 17718 1 1 72 LYS HA H 10.389 4.078 3.306 1.00 . A B . 187 LYS HA 1 1
14 17719 1 1 72 LYS HB2 H 11.296 6.191 2.398 1.00 . A B . 187 LYS HB2 1 1
14 17720 1 1 72 LYS HB3 H 9.677 6.607 1.853 1.00 . A B . 187 LYS HB3 1 1
14 17721 1 1 72 LYS HD2 H 9.522 8.492 3.131 1.00 . A B . 187 LYS HD2 1 1
14 17722 1 1 72 LYS HD3 H 9.802 8.581 4.879 1.00 . A B . 187 LYS HD3 1 1
14 17723 1 1 72 LYS HE2 H 12.222 8.170 4.443 1.00 . A B . 187 LYS HE2 1 1
14 17724 1 1 72 LYS HE3 H 11.887 8.123 2.717 1.00 . A B . 187 LYS HE3 1 1
14 17725 1 1 72 LYS HG2 H 8.910 6.451 4.211 1.00 . A B . 187 LYS HG2 1 1
14 17726 1 1 72 LYS HG3 H 10.591 6.224 4.693 1.00 . A B . 187 LYS HG3 1 1
14 17727 1 1 72 LYS HZ1 H 12.719 10.301 3.392 1.00 . A B . 187 LYS HZ1 1 1
14 17728 1 1 72 LYS HZ2 H 11.416 10.469 4.463 1.00 . A B . 187 LYS HZ2 1 1
14 17729 1 1 72 LYS HZ3 H 11.147 10.384 2.805 1.00 . A B . 187 LYS HZ3 1 1
14 17730 1 1 72 LYS N N 10.390 4.097 1.238 1.00 . A B . 187 LYS N 1 1
14 17731 1 1 72 LYS NZ N 11.735 10.019 3.583 1.00 . A B . 187 LYS NZ 1 1
14 17732 1 1 72 LYS O O 7.882 3.939 3.596 1.00 . A B . 187 LYS O 1 1
14 17733 1 1 73 GLU C C 5.715 3.192 1.533 1.00 . A B . 188 GLU C 1 1
14 17734 1 1 73 GLU CA C 6.256 4.633 1.395 1.00 . A B . 188 GLU CA 1 1
14 17735 1 1 73 GLU CB C 5.809 5.207 0.052 1.00 . A B . 188 GLU CB 1 1
14 17736 1 1 73 GLU CD C 5.764 7.682 0.670 1.00 . A B . 188 GLU CD 1 1
14 17737 1 1 73 GLU CG C 6.309 6.613 -0.253 1.00 . A B . 188 GLU CG 1 1
14 17738 1 1 73 GLU H H 8.222 4.961 0.691 1.00 . A B . 188 GLU H 1 1
14 17739 1 1 73 GLU HA H 5.840 5.245 2.180 1.00 . A B . 188 GLU HA 1 1
14 17740 1 1 73 GLU HB2 H 6.156 4.553 -0.734 1.00 . A B . 188 GLU HB2 1 1
14 17741 1 1 73 GLU HB3 H 4.730 5.223 0.040 1.00 . A B . 188 GLU HB3 1 1
14 17742 1 1 73 GLU HG2 H 7.386 6.614 -0.173 1.00 . A B . 188 GLU HG2 1 1
14 17743 1 1 73 GLU HG3 H 6.035 6.861 -1.268 1.00 . A B . 188 GLU HG3 1 1
14 17744 1 1 73 GLU N N 7.718 4.687 1.486 1.00 . A B . 188 GLU N 1 1
14 17745 1 1 73 GLU O O 4.616 2.979 2.028 1.00 . A B . 188 GLU O 1 1
14 17746 1 1 73 GLU OE1 O 6.254 7.811 1.823 1.00 . A B . 188 GLU OE1 1 1
14 17747 1 1 73 GLU OE2 O 4.881 8.464 0.232 1.00 . A B . 188 GLU OE2 1 1
14 17748 1 1 74 ALA C C 5.874 0.265 2.525 1.00 . A B . 189 ALA C 1 1
14 17749 1 1 74 ALA CA C 6.134 0.789 1.123 1.00 . A B . 189 ALA CA 1 1
14 17750 1 1 74 ALA CB C 7.172 -0.062 0.401 1.00 . A B . 189 ALA CB 1 1
14 17751 1 1 74 ALA H H 7.389 2.464 0.742 1.00 . A B . 189 ALA H 1 1
14 17752 1 1 74 ALA HA H 5.204 0.705 0.584 1.00 . A B . 189 ALA HA 1 1
14 17753 1 1 74 ALA HB1 H 7.368 0.360 -0.574 1.00 . A B . 189 ALA HB1 1 1
14 17754 1 1 74 ALA HB2 H 6.784 -1.063 0.279 1.00 . A B . 189 ALA HB2 1 1
14 17755 1 1 74 ALA HB3 H 8.086 -0.094 0.974 1.00 . A B . 189 ALA HB3 1 1
14 17756 1 1 74 ALA N N 6.511 2.214 1.108 1.00 . A B . 189 ALA N 1 1
14 17757 1 1 74 ALA O O 5.191 -0.755 2.713 1.00 . A B . 189 ALA O 1 1
14 17758 1 1 75 GLN C C 4.776 0.816 5.338 1.00 . A B . 190 GLN C 1 1
14 17759 1 1 75 GLN CA C 6.230 0.633 4.895 1.00 . A B . 190 GLN CA 1 1
14 17760 1 1 75 GLN CB C 7.180 1.455 5.754 1.00 . A B . 190 GLN CB 1 1
14 17761 1 1 75 GLN CD C 9.595 2.106 6.143 1.00 . A B . 190 GLN CD 1 1
14 17762 1 1 75 GLN CG C 8.624 1.299 5.322 1.00 . A B . 190 GLN CG 1 1
14 17763 1 1 75 GLN H H 6.913 1.772 3.258 1.00 . A B . 190 GLN H 1 1
14 17764 1 1 75 GLN HA H 6.473 -0.414 5.018 1.00 . A B . 190 GLN HA 1 1
14 17765 1 1 75 GLN HB2 H 6.907 2.497 5.674 1.00 . A B . 190 GLN HB2 1 1
14 17766 1 1 75 GLN HB3 H 7.095 1.142 6.784 1.00 . A B . 190 GLN HB3 1 1
14 17767 1 1 75 GLN HE21 H 9.286 3.642 4.983 1.00 . A B . 190 GLN HE21 1 1
14 17768 1 1 75 GLN HE22 H 10.425 3.898 6.254 1.00 . A B . 190 GLN HE22 1 1
14 17769 1 1 75 GLN HG2 H 8.887 0.257 5.413 1.00 . A B . 190 GLN HG2 1 1
14 17770 1 1 75 GLN HG3 H 8.707 1.595 4.288 1.00 . A B . 190 GLN HG3 1 1
14 17771 1 1 75 GLN N N 6.394 0.974 3.500 1.00 . A B . 190 GLN N 1 1
14 17772 1 1 75 GLN NE2 N 9.791 3.331 5.766 1.00 . A B . 190 GLN NE2 1 1
14 17773 1 1 75 GLN O O 4.369 0.219 6.320 1.00 . A B . 190 GLN O 1 1
14 17774 1 1 75 GLN OE1 O 10.141 1.624 7.133 1.00 . A B . 190 GLN OE1 1 1
14 17775 1 1 76 GLU C C 1.819 0.602 5.097 1.00 . A B . 191 GLU C 1 1
14 17776 1 1 76 GLU CA C 2.577 1.889 4.842 1.00 . A B . 191 GLU CA 1 1
14 17777 1 1 76 GLU CB C 1.954 2.655 3.648 1.00 . A B . 191 GLU CB 1 1
14 17778 1 1 76 GLU CD C -0.232 3.423 4.792 1.00 . A B . 191 GLU CD 1 1
14 17779 1 1 76 GLU CG C 0.409 2.753 3.597 1.00 . A B . 191 GLU CG 1 1
14 17780 1 1 76 GLU H H 4.413 2.063 3.794 1.00 . A B . 191 GLU H 1 1
14 17781 1 1 76 GLU HA H 2.510 2.511 5.721 1.00 . A B . 191 GLU HA 1 1
14 17782 1 1 76 GLU HB2 H 2.342 3.662 3.659 1.00 . A B . 191 GLU HB2 1 1
14 17783 1 1 76 GLU HB3 H 2.291 2.180 2.737 1.00 . A B . 191 GLU HB3 1 1
14 17784 1 1 76 GLU HG2 H 0.130 3.314 2.718 1.00 . A B . 191 GLU HG2 1 1
14 17785 1 1 76 GLU HG3 H 0.015 1.750 3.510 1.00 . A B . 191 GLU HG3 1 1
14 17786 1 1 76 GLU N N 4.005 1.626 4.574 1.00 . A B . 191 GLU N 1 1
14 17787 1 1 76 GLU O O 1.355 0.383 6.189 1.00 . A B . 191 GLU O 1 1
14 17788 1 1 76 GLU OE1 O 0.167 4.540 5.154 1.00 . A B . 191 GLU OE1 1 1
14 17789 1 1 76 GLU OE2 O -1.169 2.842 5.377 1.00 . A B . 191 GLU OE2 1 1
14 17790 1 1 77 ALA C C 1.615 -2.442 5.271 1.00 . A B . 192 ALA C 1 1
14 17791 1 1 77 ALA CA C 1.033 -1.522 4.218 1.00 . A B . 192 ALA CA 1 1
14 17792 1 1 77 ALA CB C 0.982 -2.229 2.881 1.00 . A B . 192 ALA CB 1 1
14 17793 1 1 77 ALA H H 2.306 -0.076 3.303 1.00 . A B . 192 ALA H 1 1
14 17794 1 1 77 ALA HA H 0.024 -1.266 4.503 1.00 . A B . 192 ALA HA 1 1
14 17795 1 1 77 ALA HB1 H 0.562 -1.565 2.141 1.00 . A B . 192 ALA HB1 1 1
14 17796 1 1 77 ALA HB2 H 0.366 -3.113 2.961 1.00 . A B . 192 ALA HB2 1 1
14 17797 1 1 77 ALA HB3 H 1.981 -2.512 2.588 1.00 . A B . 192 ALA HB3 1 1
14 17798 1 1 77 ALA N N 1.795 -0.282 4.112 1.00 . A B . 192 ALA N 1 1
14 17799 1 1 77 ALA O O 0.882 -3.069 6.024 1.00 . A B . 192 ALA O 1 1
14 17800 1 1 78 LEU C C 3.266 -3.123 7.646 1.00 . A B . 193 LEU C 1 1
14 17801 1 1 78 LEU CA C 3.718 -3.294 6.215 1.00 . A B . 193 LEU CA 1 1
14 17802 1 1 78 LEU CB C 5.182 -2.828 6.072 1.00 . A B . 193 LEU CB 1 1
14 17803 1 1 78 LEU CD1 C 7.594 -3.390 5.977 1.00 . A B . 193 LEU CD1 1 1
14 17804 1 1 78 LEU CD2 C 6.501 -3.156 8.147 1.00 . A B . 193 LEU CD2 1 1
14 17805 1 1 78 LEU CG C 6.305 -3.633 6.730 1.00 . A B . 193 LEU CG 1 1
14 17806 1 1 78 LEU H H 3.432 -1.806 4.793 1.00 . A B . 193 LEU H 1 1
14 17807 1 1 78 LEU HA H 3.649 -4.326 5.913 1.00 . A B . 193 LEU HA 1 1
14 17808 1 1 78 LEU HB2 H 5.429 -2.528 5.072 1.00 . A B . 193 LEU HB2 1 1
14 17809 1 1 78 LEU HB3 H 5.170 -1.882 6.594 1.00 . A B . 193 LEU HB3 1 1
14 17810 1 1 78 LEU HD11 H 7.479 -3.721 4.955 1.00 . A B . 193 LEU HD11 1 1
14 17811 1 1 78 LEU HD12 H 8.394 -3.938 6.452 1.00 . A B . 193 LEU HD12 1 1
14 17812 1 1 78 LEU HD13 H 7.825 -2.335 5.989 1.00 . A B . 193 LEU HD13 1 1
14 17813 1 1 78 LEU HD21 H 7.310 -3.692 8.620 1.00 . A B . 193 LEU HD21 1 1
14 17814 1 1 78 LEU HD22 H 5.576 -3.293 8.688 1.00 . A B . 193 LEU HD22 1 1
14 17815 1 1 78 LEU HD23 H 6.727 -2.100 8.088 1.00 . A B . 193 LEU HD23 1 1
14 17816 1 1 78 LEU HG H 6.074 -4.688 6.745 1.00 . A B . 193 LEU HG 1 1
14 17817 1 1 78 LEU N N 2.932 -2.445 5.341 1.00 . A B . 193 LEU N 1 1
14 17818 1 1 78 LEU O O 2.830 -4.060 8.309 1.00 . A B . 193 LEU O 1 1
14 17819 1 1 79 GLU C C 1.658 -1.568 9.727 1.00 . A B . 194 GLU C 1 1
14 17820 1 1 79 GLU CA C 3.131 -1.475 9.322 1.00 . A B . 194 GLU CA 1 1
14 17821 1 1 79 GLU CB C 3.571 -0.064 9.224 1.00 . A B . 194 GLU CB 1 1
14 17822 1 1 79 GLU CD C 4.004 1.919 10.614 1.00 . A B . 194 GLU CD 1 1
14 17823 1 1 79 GLU CG C 3.205 0.671 10.391 1.00 . A B . 194 GLU CG 1 1
14 17824 1 1 79 GLU H H 3.663 -1.175 7.509 1.00 . A B . 194 GLU H 1 1
14 17825 1 1 79 GLU HA H 3.783 -1.944 10.041 1.00 . A B . 194 GLU HA 1 1
14 17826 1 1 79 GLU HB2 H 4.624 -0.064 8.972 1.00 . A B . 194 GLU HB2 1 1
14 17827 1 1 79 GLU HB3 H 3.057 0.362 8.373 1.00 . A B . 194 GLU HB3 1 1
14 17828 1 1 79 GLU HG2 H 2.138 0.821 10.257 1.00 . A B . 194 GLU HG2 1 1
14 17829 1 1 79 GLU HG3 H 3.412 -0.141 11.055 1.00 . A B . 194 GLU HG3 1 1
14 17830 1 1 79 GLU N N 3.372 -1.925 8.065 1.00 . A B . 194 GLU N 1 1
14 17831 1 1 79 GLU O O 1.313 -2.059 10.796 1.00 . A B . 194 GLU O 1 1
14 17832 1 1 79 GLU OE1 O 5.053 1.847 11.291 1.00 . A B . 194 GLU OE1 1 1
14 17833 1 1 79 GLU OE2 O 3.590 3.002 10.154 1.00 . A B . 194 GLU OE2 1 1
14 17834 1 1 80 LYS C C -1.271 -2.213 9.397 1.00 . A B . 195 LYS C 1 1
14 17835 1 1 80 LYS CA C -0.556 -0.916 8.988 1.00 . A B . 195 LYS CA 1 1
14 17836 1 1 80 LYS CB C -0.960 -0.498 7.618 1.00 . A B . 195 LYS CB 1 1
14 17837 1 1 80 LYS CD C -2.530 -0.237 5.789 1.00 . A B . 195 LYS CD 1 1
14 17838 1 1 80 LYS CE C -3.726 0.571 5.361 1.00 . A B . 195 LYS CE 1 1
14 17839 1 1 80 LYS CG C -2.389 -0.339 7.304 1.00 . A B . 195 LYS CG 1 1
14 17840 1 1 80 LYS H H 1.250 -0.684 8.061 1.00 . A B . 195 LYS H 1 1
14 17841 1 1 80 LYS HA H -0.812 -0.108 9.653 1.00 . A B . 195 LYS HA 1 1
14 17842 1 1 80 LYS HB2 H -0.503 0.467 7.455 1.00 . A B . 195 LYS HB2 1 1
14 17843 1 1 80 LYS HB3 H -0.488 -1.190 6.942 1.00 . A B . 195 LYS HB3 1 1
14 17844 1 1 80 LYS HD2 H -1.646 0.236 5.389 1.00 . A B . 195 LYS HD2 1 1
14 17845 1 1 80 LYS HD3 H -2.613 -1.234 5.382 1.00 . A B . 195 LYS HD3 1 1
14 17846 1 1 80 LYS HE2 H -3.816 0.528 4.285 1.00 . A B . 195 LYS HE2 1 1
14 17847 1 1 80 LYS HE3 H -4.613 0.158 5.818 1.00 . A B . 195 LYS HE3 1 1
14 17848 1 1 80 LYS HG2 H -2.820 -1.253 7.676 1.00 . A B . 195 LYS HG2 1 1
14 17849 1 1 80 LYS HG3 H -2.803 0.530 7.795 1.00 . A B . 195 LYS HG3 1 1
14 17850 1 1 80 LYS HZ1 H -4.235 2.582 5.239 1.00 . A B . 195 LYS HZ1 1 1
14 17851 1 1 80 LYS HZ2 H -2.610 2.301 5.548 1.00 . A B . 195 LYS HZ2 1 1
14 17852 1 1 80 LYS HZ3 H -3.719 2.096 6.798 1.00 . A B . 195 LYS HZ3 1 1
14 17853 1 1 80 LYS N N 0.860 -1.050 8.880 1.00 . A B . 195 LYS N 1 1
14 17854 1 1 80 LYS NZ N -3.582 1.976 5.778 1.00 . A B . 195 LYS NZ 1 1
14 17855 1 1 80 LYS O O -2.157 -2.181 10.261 1.00 . A B . 195 LYS O 1 1
14 17856 1 1 81 LEU C C -0.927 -5.361 10.124 1.00 . A B . 196 LEU C 1 1
14 17857 1 1 81 LEU CA C -1.586 -4.537 9.047 1.00 . A B . 196 LEU CA 1 1
14 17858 1 1 81 LEU CB C -1.662 -5.333 7.774 1.00 . A B . 196 LEU CB 1 1
14 17859 1 1 81 LEU CD1 C -0.414 -7.502 7.673 1.00 . A B . 196 LEU CD1 1 1
14 17860 1 1 81 LEU CD2 C -0.300 -5.876 5.765 1.00 . A B . 196 LEU CD2 1 1
14 17861 1 1 81 LEU CG C -0.405 -6.027 7.261 1.00 . A B . 196 LEU CG 1 1
14 17862 1 1 81 LEU H H -0.185 -3.421 8.132 1.00 . A B . 196 LEU H 1 1
14 17863 1 1 81 LEU HA H -2.597 -4.302 9.338 1.00 . A B . 196 LEU HA 1 1
14 17864 1 1 81 LEU HB2 H -2.300 -6.126 8.081 1.00 . A B . 196 LEU HB2 1 1
14 17865 1 1 81 LEU HB3 H -2.140 -4.776 6.983 1.00 . A B . 196 LEU HB3 1 1
14 17866 1 1 81 LEU HD11 H -1.251 -8.002 7.210 1.00 . A B . 196 LEU HD11 1 1
14 17867 1 1 81 LEU HD12 H -0.522 -7.554 8.747 1.00 . A B . 196 LEU HD12 1 1
14 17868 1 1 81 LEU HD13 H 0.512 -7.973 7.378 1.00 . A B . 196 LEU HD13 1 1
14 17869 1 1 81 LEU HD21 H -1.158 -6.344 5.306 1.00 . A B . 196 LEU HD21 1 1
14 17870 1 1 81 LEU HD22 H 0.606 -6.345 5.410 1.00 . A B . 196 LEU HD22 1 1
14 17871 1 1 81 LEU HD23 H -0.299 -4.823 5.515 1.00 . A B . 196 LEU HD23 1 1
14 17872 1 1 81 LEU HG H 0.462 -5.596 7.740 1.00 . A B . 196 LEU HG 1 1
14 17873 1 1 81 LEU N N -0.903 -3.340 8.792 1.00 . A B . 196 LEU N 1 1
14 17874 1 1 81 LEU O O -1.585 -6.170 10.780 1.00 . A B . 196 LEU O 1 1
14 17875 1 1 82 GLN C C 0.993 -5.439 12.603 1.00 . A B . 197 GLN C 1 1
14 17876 1 1 82 GLN CA C 1.075 -6.009 11.206 1.00 . A B . 197 GLN CA 1 1
14 17877 1 1 82 GLN CB C 2.529 -6.203 10.803 1.00 . A B . 197 GLN CB 1 1
14 17878 1 1 82 GLN CD C 4.175 -7.193 9.195 1.00 . A B . 197 GLN CD 1 1
14 17879 1 1 82 GLN CG C 2.720 -7.020 9.541 1.00 . A B . 197 GLN CG 1 1
14 17880 1 1 82 GLN H H 0.807 -4.495 9.767 1.00 . A B . 197 GLN H 1 1
14 17881 1 1 82 GLN HA H 0.569 -6.956 11.111 1.00 . A B . 197 GLN HA 1 1
14 17882 1 1 82 GLN HB2 H 2.977 -5.233 10.648 1.00 . A B . 197 GLN HB2 1 1
14 17883 1 1 82 GLN HB3 H 3.045 -6.702 11.609 1.00 . A B . 197 GLN HB3 1 1
14 17884 1 1 82 GLN HE21 H 4.120 -5.519 8.202 1.00 . A B . 197 GLN HE21 1 1
14 17885 1 1 82 GLN HE22 H 5.656 -6.337 8.223 1.00 . A B . 197 GLN HE22 1 1
14 17886 1 1 82 GLN HG2 H 2.280 -7.996 9.683 1.00 . A B . 197 GLN HG2 1 1
14 17887 1 1 82 GLN HG3 H 2.228 -6.516 8.722 1.00 . A B . 197 GLN HG3 1 1
14 17888 1 1 82 GLN N N 0.356 -5.199 10.275 1.00 . A B . 197 GLN N 1 1
14 17889 1 1 82 GLN NE2 N 4.708 -6.262 8.466 1.00 . A B . 197 GLN NE2 1 1
14 17890 1 1 82 GLN O O 0.664 -4.267 12.774 1.00 . A B . 197 GLN O 1 1
14 17891 1 1 82 GLN OE1 O 4.821 -8.151 9.618 1.00 . A B . 197 GLN OE1 1 1
14 17892 1 1 83 SER C C 2.316 -4.714 15.124 1.00 . A B . 198 SER C 1 1
14 17893 1 1 83 SER CA C 1.299 -5.857 14.977 1.00 . A B . 198 SER CA 1 1
14 17894 1 1 83 SER CB C 1.732 -7.054 15.804 1.00 . A B . 198 SER CB 1 1
14 17895 1 1 83 SER H H 1.414 -7.219 13.392 1.00 . A B . 198 SER H 1 1
14 17896 1 1 83 SER HA H 0.317 -5.535 15.289 1.00 . A B . 198 SER HA 1 1
14 17897 1 1 83 SER HB2 H 2.771 -7.268 15.606 1.00 . A B . 198 SER HB2 1 1
14 17898 1 1 83 SER HB3 H 1.599 -6.845 16.854 1.00 . A B . 198 SER HB3 1 1
14 17899 1 1 83 SER HG H 0.053 -7.852 15.291 1.00 . A B . 198 SER HG 1 1
14 17900 1 1 83 SER N N 1.256 -6.273 13.590 1.00 . A B . 198 SER N 1 1
14 17901 1 1 83 SER O O 3.450 -4.818 14.644 1.00 . A B . 198 SER O 1 1
14 17902 1 1 83 SER OG O 0.942 -8.197 15.462 1.00 . A B . 198 SER OG 1 1
14 17903 1 1 84 HIS C C 2.860 -2.067 17.298 1.00 . A B . 199 HIS C 1 1
14 17904 1 1 84 HIS CA C 2.771 -2.492 15.848 1.00 . A B . 199 HIS CA 1 1
14 17905 1 1 84 HIS CB C 2.181 -1.381 14.975 1.00 . A B . 199 HIS CB 1 1
14 17906 1 1 84 HIS CD2 C 4.128 -0.138 13.827 1.00 . A B . 199 HIS CD2 1 1
14 17907 1 1 84 HIS CE1 C 3.799 1.832 14.685 1.00 . A B . 199 HIS CE1 1 1
14 17908 1 1 84 HIS CG C 3.092 -0.236 14.684 1.00 . A B . 199 HIS CG 1 1
14 17909 1 1 84 HIS H H 1.045 -3.605 16.199 1.00 . A B . 199 HIS H 1 1
14 17910 1 1 84 HIS HA H 3.751 -2.753 15.479 1.00 . A B . 199 HIS HA 1 1
14 17911 1 1 84 HIS HB2 H 1.895 -1.805 14.025 1.00 . A B . 199 HIS HB2 1 1
14 17912 1 1 84 HIS HB3 H 1.299 -0.992 15.463 1.00 . A B . 199 HIS HB3 1 1
14 17913 1 1 84 HIS HD1 H 2.262 1.268 15.896 1.00 . A B . 199 HIS HD1 1 1
14 17914 1 1 84 HIS HD2 H 4.547 -0.939 13.234 1.00 . A B . 199 HIS HD2 1 1
14 17915 1 1 84 HIS HE1 H 3.884 2.885 14.907 1.00 . A B . 199 HIS HE1 1 1
14 17916 1 1 84 HIS HE2 H 4.888 1.570 13.004 1.00 . A B . 199 HIS HE2 1 1
14 17917 1 1 84 HIS N N 1.923 -3.645 15.761 1.00 . A B . 199 HIS N 1 1
14 17918 1 1 84 HIS ND1 N 2.919 1.014 15.211 1.00 . A B . 199 HIS ND1 1 1
14 17919 1 1 84 HIS NE2 N 4.547 1.159 13.838 1.00 . A B . 199 HIS NE2 1 1
14 17920 1 1 84 HIS O O 2.022 -1.274 17.749 1.00 . A B . 199 HIS O 1 1
15 17921 1 1 1 GLY C C 8.941 15.194 -5.720 1.00 . A B . 116 GLY C 1 1
15 17922 1 1 1 GLY CA C 9.708 14.594 -4.585 1.00 . A B . 116 GLY CA 1 1
15 17923 1 1 1 GLY H1 H 11.279 15.916 -4.725 1.00 . A B . 116 GLY H1 1 1
15 17924 1 1 1 GLY H2 H 11.454 14.534 -5.644 1.00 . A B . 116 GLY H2 1 1
15 17925 1 1 1 GLY H3 H 11.683 14.458 -3.962 1.00 . A B . 116 GLY H3 1 1
15 17926 1 1 1 GLY HA2 H 9.552 13.526 -4.580 1.00 . A B . 116 GLY HA2 1 1
15 17927 1 1 1 GLY HA3 H 9.357 15.014 -3.654 1.00 . A B . 116 GLY HA3 1 1
15 17928 1 1 1 GLY N N 11.127 14.887 -4.723 1.00 . A B . 116 GLY N 1 1
15 17929 1 1 1 GLY O O 9.546 15.663 -6.697 1.00 . A B . 116 GLY O 1 1
15 17930 1 1 2 ASN C C 5.405 15.968 -5.953 1.00 . A B . 117 ASN C 1 1
15 17931 1 1 2 ASN CA C 6.745 15.768 -6.600 1.00 . A B . 117 ASN CA 1 1
15 17932 1 1 2 ASN CB C 6.582 14.878 -7.852 1.00 . A B . 117 ASN CB 1 1
15 17933 1 1 2 ASN CG C 5.669 15.505 -8.917 1.00 . A B . 117 ASN CG 1 1
15 17934 1 1 2 ASN H H 7.197 14.752 -4.842 1.00 . A B . 117 ASN H 1 1
15 17935 1 1 2 ASN HA H 7.157 16.724 -6.885 1.00 . A B . 117 ASN HA 1 1
15 17936 1 1 2 ASN HB2 H 7.554 14.712 -8.291 1.00 . A B . 117 ASN HB2 1 1
15 17937 1 1 2 ASN HB3 H 6.161 13.928 -7.556 1.00 . A B . 117 ASN HB3 1 1
15 17938 1 1 2 ASN HD21 H 5.075 13.713 -9.541 1.00 . A B . 117 ASN HD21 1 1
15 17939 1 1 2 ASN HD22 H 4.390 15.058 -10.352 1.00 . A B . 117 ASN HD22 1 1
15 17940 1 1 2 ASN N N 7.634 15.169 -5.618 1.00 . A B . 117 ASN N 1 1
15 17941 1 1 2 ASN ND2 N 4.986 14.683 -9.670 1.00 . A B . 117 ASN ND2 1 1
15 17942 1 1 2 ASN O O 4.931 15.084 -5.236 1.00 . A B . 117 ASN O 1 1
15 17943 1 1 2 ASN OD1 O 5.587 16.728 -9.054 1.00 . A B . 117 ASN OD1 1 1
15 17944 1 1 3 GLU C C 2.451 16.806 -6.494 1.00 . A B . 118 GLU C 1 1
15 17945 1 1 3 GLU CA C 3.516 17.402 -5.610 1.00 . A B . 118 GLU CA 1 1
15 17946 1 1 3 GLU CB C 3.311 18.895 -5.448 1.00 . A B . 118 GLU CB 1 1
15 17947 1 1 3 GLU CD C 4.062 18.983 -3.054 1.00 . A B . 118 GLU CD 1 1
15 17948 1 1 3 GLU CG C 4.253 19.523 -4.451 1.00 . A B . 118 GLU CG 1 1
15 17949 1 1 3 GLU H H 5.278 17.795 -6.696 1.00 . A B . 118 GLU H 1 1
15 17950 1 1 3 GLU HA H 3.459 16.932 -4.640 1.00 . A B . 118 GLU HA 1 1
15 17951 1 1 3 GLU HB2 H 3.464 19.368 -6.407 1.00 . A B . 118 GLU HB2 1 1
15 17952 1 1 3 GLU HB3 H 2.298 19.079 -5.122 1.00 . A B . 118 GLU HB3 1 1
15 17953 1 1 3 GLU HG2 H 5.268 19.322 -4.760 1.00 . A B . 118 GLU HG2 1 1
15 17954 1 1 3 GLU HG3 H 4.080 20.587 -4.441 1.00 . A B . 118 GLU HG3 1 1
15 17955 1 1 3 GLU N N 4.819 17.116 -6.154 1.00 . A B . 118 GLU N 1 1
15 17956 1 1 3 GLU O O 2.144 17.331 -7.570 1.00 . A B . 118 GLU O 1 1
15 17957 1 1 3 GLU OE1 O 3.210 19.521 -2.308 1.00 . A B . 118 GLU OE1 1 1
15 17958 1 1 3 GLU OE2 O 4.759 18.035 -2.662 1.00 . A B . 118 GLU OE2 1 1
15 17959 1 1 4 GLN C C -0.048 14.325 -5.824 1.00 . A B . 119 GLN C 1 1
15 17960 1 1 4 GLN CA C 0.927 14.981 -6.800 1.00 . A B . 119 GLN CA 1 1
15 17961 1 1 4 GLN CB C 1.572 13.964 -7.763 1.00 . A B . 119 GLN CB 1 1
15 17962 1 1 4 GLN CD C 3.225 12.063 -8.060 1.00 . A B . 119 GLN CD 1 1
15 17963 1 1 4 GLN CG C 2.601 13.056 -7.107 1.00 . A B . 119 GLN CG 1 1
15 17964 1 1 4 GLN H H 2.263 15.302 -5.232 1.00 . A B . 119 GLN H 1 1
15 17965 1 1 4 GLN HA H 0.388 15.718 -7.378 1.00 . A B . 119 GLN HA 1 1
15 17966 1 1 4 GLN HB2 H 0.802 13.355 -8.210 1.00 . A B . 119 GLN HB2 1 1
15 17967 1 1 4 GLN HB3 H 2.066 14.514 -8.551 1.00 . A B . 119 GLN HB3 1 1
15 17968 1 1 4 GLN HE21 H 3.568 10.876 -6.557 1.00 . A B . 119 GLN HE21 1 1
15 17969 1 1 4 GLN HE22 H 4.086 10.296 -8.100 1.00 . A B . 119 GLN HE22 1 1
15 17970 1 1 4 GLN HG2 H 3.389 13.671 -6.695 1.00 . A B . 119 GLN HG2 1 1
15 17971 1 1 4 GLN HG3 H 2.118 12.515 -6.307 1.00 . A B . 119 GLN HG3 1 1
15 17972 1 1 4 GLN N N 1.941 15.689 -6.074 1.00 . A B . 119 GLN N 1 1
15 17973 1 1 4 GLN NE2 N 3.668 10.972 -7.529 1.00 . A B . 119 GLN NE2 1 1
15 17974 1 1 4 GLN O O 0.350 13.549 -4.946 1.00 . A B . 119 GLN O 1 1
15 17975 1 1 4 GLN OE1 O 3.341 12.301 -9.264 1.00 . A B . 119 GLN OE1 1 1
15 17976 1 1 5 ILE C C -3.681 14.102 -5.801 1.00 . A B . 120 ILE C 1 1
15 17977 1 1 5 ILE CA C -2.342 14.193 -5.070 1.00 . A B . 120 ILE CA 1 1
15 17978 1 1 5 ILE CB C -2.476 15.101 -3.788 1.00 . A B . 120 ILE CB 1 1
15 17979 1 1 5 ILE CD1 C -3.820 15.422 -1.610 1.00 . A B . 120 ILE CD1 1 1
15 17980 1 1 5 ILE CG1 C -3.658 14.640 -2.900 1.00 . A B . 120 ILE CG1 1 1
15 17981 1 1 5 ILE CG2 C -2.595 16.587 -4.154 1.00 . A B . 120 ILE CG2 1 1
15 17982 1 1 5 ILE H H -1.557 15.240 -6.714 1.00 . A B . 120 ILE H 1 1
15 17983 1 1 5 ILE HA H -2.062 13.198 -4.754 1.00 . A B . 120 ILE HA 1 1
15 17984 1 1 5 ILE HB H -1.558 14.989 -3.229 1.00 . A B . 120 ILE HB 1 1
15 17985 1 1 5 ILE HD11 H -4.667 15.038 -1.060 1.00 . A B . 120 ILE HD11 1 1
15 17986 1 1 5 ILE HD12 H -3.982 16.465 -1.839 1.00 . A B . 120 ILE HD12 1 1
15 17987 1 1 5 ILE HD13 H -2.926 15.316 -1.012 1.00 . A B . 120 ILE HD13 1 1
15 17988 1 1 5 ILE HG12 H -4.576 14.745 -3.459 1.00 . A B . 120 ILE HG12 1 1
15 17989 1 1 5 ILE HG13 H -3.519 13.599 -2.647 1.00 . A B . 120 ILE HG13 1 1
15 17990 1 1 5 ILE HG21 H -3.467 16.733 -4.774 1.00 . A B . 120 ILE HG21 1 1
15 17991 1 1 5 ILE HG22 H -1.713 16.896 -4.695 1.00 . A B . 120 ILE HG22 1 1
15 17992 1 1 5 ILE HG23 H -2.691 17.174 -3.252 1.00 . A B . 120 ILE HG23 1 1
15 17993 1 1 5 ILE N N -1.304 14.665 -5.960 1.00 . A B . 120 ILE N 1 1
15 17994 1 1 5 ILE O O -4.122 15.067 -6.449 1.00 . A B . 120 ILE O 1 1
15 17995 1 1 6 GLN C C -6.628 12.462 -5.249 1.00 . A B . 121 GLN C 1 1
15 17996 1 1 6 GLN CA C -5.592 12.731 -6.327 1.00 . A B . 121 GLN CA 1 1
15 17997 1 1 6 GLN CB C -5.527 11.588 -7.350 1.00 . A B . 121 GLN CB 1 1
15 17998 1 1 6 GLN CD C -5.498 12.957 -9.503 1.00 . A B . 121 GLN CD 1 1
15 17999 1 1 6 GLN CG C -4.775 11.943 -8.631 1.00 . A B . 121 GLN CG 1 1
15 18000 1 1 6 GLN H H -3.894 12.212 -5.219 1.00 . A B . 121 GLN H 1 1
15 18001 1 1 6 GLN HA H -5.861 13.646 -6.838 1.00 . A B . 121 GLN HA 1 1
15 18002 1 1 6 GLN HB2 H -5.042 10.738 -6.894 1.00 . A B . 121 GLN HB2 1 1
15 18003 1 1 6 GLN HB3 H -6.534 11.310 -7.620 1.00 . A B . 121 GLN HB3 1 1
15 18004 1 1 6 GLN HE21 H -4.648 12.199 -11.096 1.00 . A B . 121 GLN HE21 1 1
15 18005 1 1 6 GLN HE22 H -5.722 13.534 -11.363 1.00 . A B . 121 GLN HE22 1 1
15 18006 1 1 6 GLN HG2 H -3.827 12.383 -8.360 1.00 . A B . 121 GLN HG2 1 1
15 18007 1 1 6 GLN HG3 H -4.612 11.045 -9.206 1.00 . A B . 121 GLN HG3 1 1
15 18008 1 1 6 GLN N N -4.299 12.952 -5.722 1.00 . A B . 121 GLN N 1 1
15 18009 1 1 6 GLN NE2 N -5.268 12.890 -10.780 1.00 . A B . 121 GLN NE2 1 1
15 18010 1 1 6 GLN O O -6.405 12.811 -4.081 1.00 . A B . 121 GLN O 1 1
15 18011 1 1 6 GLN OE1 O -6.246 13.803 -9.023 1.00 . A B . 121 GLN OE1 1 1
15 18012 1 1 7 ALA C C -8.408 10.764 -3.547 1.00 . A B . 122 ALA C 1 1
15 18013 1 1 7 ALA CA C -8.871 11.587 -4.735 1.00 . A B . 122 ALA CA 1 1
15 18014 1 1 7 ALA CB C -9.955 10.836 -5.473 1.00 . A B . 122 ALA CB 1 1
15 18015 1 1 7 ALA H H -7.892 11.720 -6.598 1.00 . A B . 122 ALA H 1 1
15 18016 1 1 7 ALA HA H -9.291 12.517 -4.383 1.00 . A B . 122 ALA HA 1 1
15 18017 1 1 7 ALA HB1 H -10.324 11.444 -6.285 1.00 . A B . 122 ALA HB1 1 1
15 18018 1 1 7 ALA HB2 H -10.769 10.619 -4.795 1.00 . A B . 122 ALA HB2 1 1
15 18019 1 1 7 ALA HB3 H -9.555 9.913 -5.865 1.00 . A B . 122 ALA HB3 1 1
15 18020 1 1 7 ALA N N -7.768 11.907 -5.644 1.00 . A B . 122 ALA N 1 1
15 18021 1 1 7 ALA O O -7.910 9.641 -3.704 1.00 . A B . 122 ALA O 1 1
15 18022 1 1 8 VAL C C -9.417 10.003 -0.517 1.00 . A B . 123 VAL C 1 1
15 18023 1 1 8 VAL CA C -8.189 10.661 -1.170 1.00 . A B . 123 VAL CA 1 1
15 18024 1 1 8 VAL CB C -7.404 11.626 -0.195 1.00 . A B . 123 VAL CB 1 1
15 18025 1 1 8 VAL CG1 C -8.159 12.923 0.087 1.00 . A B . 123 VAL CG1 1 1
15 18026 1 1 8 VAL CG2 C -7.030 10.930 1.104 1.00 . A B . 123 VAL CG2 1 1
15 18027 1 1 8 VAL H H -8.991 12.202 -2.318 1.00 . A B . 123 VAL H 1 1
15 18028 1 1 8 VAL HA H -7.527 9.864 -1.473 1.00 . A B . 123 VAL HA 1 1
15 18029 1 1 8 VAL HB H -6.490 11.902 -0.701 1.00 . A B . 123 VAL HB 1 1
15 18030 1 1 8 VAL HG11 H -9.121 12.689 0.517 1.00 . A B . 123 VAL HG11 1 1
15 18031 1 1 8 VAL HG12 H -8.296 13.467 -0.835 1.00 . A B . 123 VAL HG12 1 1
15 18032 1 1 8 VAL HG13 H -7.592 13.526 0.779 1.00 . A B . 123 VAL HG13 1 1
15 18033 1 1 8 VAL HG21 H -6.544 11.632 1.762 1.00 . A B . 123 VAL HG21 1 1
15 18034 1 1 8 VAL HG22 H -6.358 10.115 0.885 1.00 . A B . 123 VAL HG22 1 1
15 18035 1 1 8 VAL HG23 H -7.921 10.545 1.576 1.00 . A B . 123 VAL HG23 1 1
15 18036 1 1 8 VAL N N -8.572 11.318 -2.380 1.00 . A B . 123 VAL N 1 1
15 18037 1 1 8 VAL O O -10.158 10.618 0.252 1.00 . A B . 123 VAL O 1 1
15 18038 1 1 9 ILE C C -10.556 7.479 0.998 1.00 . A B . 124 ILE C 1 1
15 18039 1 1 9 ILE CA C -10.813 8.042 -0.402 1.00 . A B . 124 ILE CA 1 1
15 18040 1 1 9 ILE CB C -11.302 6.929 -1.386 1.00 . A B . 124 ILE CB 1 1
15 18041 1 1 9 ILE CD1 C -10.606 4.776 -2.621 1.00 . A B . 124 ILE CD1 1 1
15 18042 1 1 9 ILE CG1 C -10.173 5.927 -1.726 1.00 . A B . 124 ILE CG1 1 1
15 18043 1 1 9 ILE CG2 C -11.859 7.567 -2.658 1.00 . A B . 124 ILE CG2 1 1
15 18044 1 1 9 ILE H H -9.064 8.344 -1.543 1.00 . A B . 124 ILE H 1 1
15 18045 1 1 9 ILE HA H -11.602 8.774 -0.301 1.00 . A B . 124 ILE HA 1 1
15 18046 1 1 9 ILE HB H -12.112 6.404 -0.902 1.00 . A B . 124 ILE HB 1 1
15 18047 1 1 9 ILE HD11 H -9.763 4.128 -2.806 1.00 . A B . 124 ILE HD11 1 1
15 18048 1 1 9 ILE HD12 H -10.971 5.169 -3.559 1.00 . A B . 124 ILE HD12 1 1
15 18049 1 1 9 ILE HD13 H -11.389 4.215 -2.134 1.00 . A B . 124 ILE HD13 1 1
15 18050 1 1 9 ILE HG12 H -9.379 6.453 -2.234 1.00 . A B . 124 ILE HG12 1 1
15 18051 1 1 9 ILE HG13 H -9.789 5.510 -0.808 1.00 . A B . 124 ILE HG13 1 1
15 18052 1 1 9 ILE HG21 H -11.088 8.153 -3.134 1.00 . A B . 124 ILE HG21 1 1
15 18053 1 1 9 ILE HG22 H -12.692 8.208 -2.405 1.00 . A B . 124 ILE HG22 1 1
15 18054 1 1 9 ILE HG23 H -12.193 6.793 -3.332 1.00 . A B . 124 ILE HG23 1 1
15 18055 1 1 9 ILE N N -9.669 8.775 -0.904 1.00 . A B . 124 ILE N 1 1
15 18056 1 1 9 ILE O O -9.636 6.687 1.216 1.00 . A B . 124 ILE O 1 1
15 18057 1 1 10 ASP C C -12.631 7.498 3.946 1.00 . A B . 125 ASP C 1 1
15 18058 1 1 10 ASP CA C -11.255 7.517 3.321 1.00 . A B . 125 ASP CA 1 1
15 18059 1 1 10 ASP CB C -10.305 8.434 4.113 1.00 . A B . 125 ASP CB 1 1
15 18060 1 1 10 ASP CG C -10.363 8.220 5.622 1.00 . A B . 125 ASP CG 1 1
15 18061 1 1 10 ASP H H -12.046 8.575 1.693 1.00 . A B . 125 ASP H 1 1
15 18062 1 1 10 ASP HA H -10.863 6.511 3.333 1.00 . A B . 125 ASP HA 1 1
15 18063 1 1 10 ASP HB2 H -9.291 8.253 3.788 1.00 . A B . 125 ASP HB2 1 1
15 18064 1 1 10 ASP HB3 H -10.560 9.463 3.902 1.00 . A B . 125 ASP HB3 1 1
15 18065 1 1 10 ASP N N -11.348 7.929 1.933 1.00 . A B . 125 ASP N 1 1
15 18066 1 1 10 ASP O O -13.159 8.532 4.366 1.00 . A B . 125 ASP O 1 1
15 18067 1 1 10 ASP OD1 O -9.863 7.196 6.121 1.00 . A B . 125 ASP OD1 1 1
15 18068 1 1 10 ASP OD2 O -10.889 9.114 6.338 1.00 . A B . 125 ASP OD2 1 1
15 18069 1 1 11 ALA C C -14.813 4.630 4.532 1.00 . A B . 126 ALA C 1 1
15 18070 1 1 11 ALA CA C -14.554 6.114 4.494 1.00 . A B . 126 ALA CA 1 1
15 18071 1 1 11 ALA CB C -15.631 6.811 3.659 1.00 . A B . 126 ALA CB 1 1
15 18072 1 1 11 ALA H H -12.776 5.563 3.544 1.00 . A B . 126 ALA H 1 1
15 18073 1 1 11 ALA HA H -14.574 6.509 5.500 1.00 . A B . 126 ALA HA 1 1
15 18074 1 1 11 ALA HB1 H -15.432 7.872 3.629 1.00 . A B . 126 ALA HB1 1 1
15 18075 1 1 11 ALA HB2 H -16.600 6.637 4.101 1.00 . A B . 126 ALA HB2 1 1
15 18076 1 1 11 ALA HB3 H -15.616 6.415 2.654 1.00 . A B . 126 ALA HB3 1 1
15 18077 1 1 11 ALA N N -13.234 6.336 3.938 1.00 . A B . 126 ALA N 1 1
15 18078 1 1 11 ALA O O -14.985 3.997 3.475 1.00 . A B . 126 ALA O 1 1
15 18079 1 1 12 GLY C C -13.818 1.844 5.389 1.00 . A B . 127 GLY C 1 1
15 18080 1 1 12 GLY CA C -15.008 2.649 5.868 1.00 . A B . 127 GLY CA 1 1
15 18081 1 1 12 GLY H H -14.594 4.610 6.508 1.00 . A B . 127 GLY H 1 1
15 18082 1 1 12 GLY HA2 H -15.193 2.434 6.910 1.00 . A B . 127 GLY HA2 1 1
15 18083 1 1 12 GLY HA3 H -15.876 2.367 5.290 1.00 . A B . 127 GLY HA3 1 1
15 18084 1 1 12 GLY N N -14.785 4.066 5.713 1.00 . A B . 127 GLY N 1 1
15 18085 1 1 12 GLY O O -12.690 2.366 5.328 1.00 . A B . 127 GLY O 1 1
15 18086 1 1 13 ALA C C -13.503 -1.115 3.414 1.00 . A B . 128 ALA C 1 1
15 18087 1 1 13 ALA CA C -12.999 -0.259 4.559 1.00 . A B . 128 ALA CA 1 1
15 18088 1 1 13 ALA CB C -12.472 -1.130 5.684 1.00 . A B . 128 ALA CB 1 1
15 18089 1 1 13 ALA H H -14.956 0.224 5.095 1.00 . A B . 128 ALA H 1 1
15 18090 1 1 13 ALA HA H -12.194 0.367 4.202 1.00 . A B . 128 ALA HA 1 1
15 18091 1 1 13 ALA HB1 H -12.145 -0.504 6.502 1.00 . A B . 128 ALA HB1 1 1
15 18092 1 1 13 ALA HB2 H -11.643 -1.719 5.324 1.00 . A B . 128 ALA HB2 1 1
15 18093 1 1 13 ALA HB3 H -13.260 -1.786 6.020 1.00 . A B . 128 ALA HB3 1 1
15 18094 1 1 13 ALA N N -14.050 0.599 5.039 1.00 . A B . 128 ALA N 1 1
15 18095 1 1 13 ALA O O -14.622 -1.638 3.468 1.00 . A B . 128 ALA O 1 1
15 18096 1 1 14 LEU C C -11.693 -2.176 0.441 1.00 . A B . 129 LEU C 1 1
15 18097 1 1 14 LEU CA C -13.002 -2.006 1.200 1.00 . A B . 129 LEU CA 1 1
15 18098 1 1 14 LEU CB C -14.067 -1.309 0.285 1.00 . A B . 129 LEU CB 1 1
15 18099 1 1 14 LEU CD1 C -14.758 0.401 -1.430 1.00 . A B . 129 LEU CD1 1 1
15 18100 1 1 14 LEU CD2 C -13.429 1.159 0.524 1.00 . A B . 129 LEU CD2 1 1
15 18101 1 1 14 LEU CG C -13.671 0.006 -0.448 1.00 . A B . 129 LEU CG 1 1
15 18102 1 1 14 LEU H H -11.830 -0.774 2.380 1.00 . A B . 129 LEU H 1 1
15 18103 1 1 14 LEU HA H -13.361 -2.972 1.521 1.00 . A B . 129 LEU HA 1 1
15 18104 1 1 14 LEU HB2 H -14.365 -2.022 -0.470 1.00 . A B . 129 LEU HB2 1 1
15 18105 1 1 14 LEU HB3 H -14.930 -1.101 0.901 1.00 . A B . 129 LEU HB3 1 1
15 18106 1 1 14 LEU HD11 H -15.682 0.570 -0.899 1.00 . A B . 129 LEU HD11 1 1
15 18107 1 1 14 LEU HD12 H -14.899 -0.392 -2.151 1.00 . A B . 129 LEU HD12 1 1
15 18108 1 1 14 LEU HD13 H -14.469 1.307 -1.942 1.00 . A B . 129 LEU HD13 1 1
15 18109 1 1 14 LEU HD21 H -13.158 2.045 -0.030 1.00 . A B . 129 LEU HD21 1 1
15 18110 1 1 14 LEU HD22 H -12.628 0.894 1.199 1.00 . A B . 129 LEU HD22 1 1
15 18111 1 1 14 LEU HD23 H -14.330 1.347 1.089 1.00 . A B . 129 LEU HD23 1 1
15 18112 1 1 14 LEU HG H -12.766 -0.173 -1.010 1.00 . A B . 129 LEU HG 1 1
15 18113 1 1 14 LEU N N -12.701 -1.224 2.383 1.00 . A B . 129 LEU N 1 1
15 18114 1 1 14 LEU O O -10.846 -1.293 0.526 1.00 . A B . 129 LEU O 1 1
15 18115 1 1 15 PRO C C -9.754 -2.429 -1.935 1.00 . A B . 130 PRO C 1 1
15 18116 1 1 15 PRO CA C -10.244 -3.557 -1.052 1.00 . A B . 130 PRO CA 1 1
15 18117 1 1 15 PRO CB C -10.592 -4.763 -1.897 1.00 . A B . 130 PRO CB 1 1
15 18118 1 1 15 PRO CD C -12.441 -4.397 -0.486 1.00 . A B . 130 PRO CD 1 1
15 18119 1 1 15 PRO CG C -11.583 -5.480 -1.070 1.00 . A B . 130 PRO CG 1 1
15 18120 1 1 15 PRO HA H -9.439 -3.824 -0.384 1.00 . A B . 130 PRO HA 1 1
15 18121 1 1 15 PRO HB2 H -11.017 -4.414 -2.828 1.00 . A B . 130 PRO HB2 1 1
15 18122 1 1 15 PRO HB3 H -9.703 -5.339 -2.099 1.00 . A B . 130 PRO HB3 1 1
15 18123 1 1 15 PRO HD2 H -13.183 -4.120 -1.216 1.00 . A B . 130 PRO HD2 1 1
15 18124 1 1 15 PRO HD3 H -12.883 -4.706 0.449 1.00 . A B . 130 PRO HD3 1 1
15 18125 1 1 15 PRO HG2 H -12.171 -6.147 -1.683 1.00 . A B . 130 PRO HG2 1 1
15 18126 1 1 15 PRO HG3 H -11.087 -6.027 -0.283 1.00 . A B . 130 PRO HG3 1 1
15 18127 1 1 15 PRO N N -11.492 -3.285 -0.307 1.00 . A B . 130 PRO N 1 1
15 18128 1 1 15 PRO O O -8.576 -2.364 -2.208 1.00 . A B . 130 PRO O 1 1
15 18129 1 1 16 ALA C C -9.100 0.412 -2.594 1.00 . A B . 131 ALA C 1 1
15 18130 1 1 16 ALA CA C -10.257 -0.396 -3.201 1.00 . A B . 131 ALA CA 1 1
15 18131 1 1 16 ALA CB C -11.450 0.497 -3.501 1.00 . A B . 131 ALA CB 1 1
15 18132 1 1 16 ALA H H -11.585 -1.669 -2.119 1.00 . A B . 131 ALA H 1 1
15 18133 1 1 16 ALA HA H -9.899 -0.820 -4.126 1.00 . A B . 131 ALA HA 1 1
15 18134 1 1 16 ALA HB1 H -12.253 -0.094 -3.915 1.00 . A B . 131 ALA HB1 1 1
15 18135 1 1 16 ALA HB2 H -11.160 1.257 -4.210 1.00 . A B . 131 ALA HB2 1 1
15 18136 1 1 16 ALA HB3 H -11.783 0.970 -2.588 1.00 . A B . 131 ALA HB3 1 1
15 18137 1 1 16 ALA N N -10.641 -1.536 -2.357 1.00 . A B . 131 ALA N 1 1
15 18138 1 1 16 ALA O O -8.273 0.945 -3.316 1.00 . A B . 131 ALA O 1 1
15 18139 1 1 17 LEU C C -6.586 0.467 -0.881 1.00 . A B . 132 LEU C 1 1
15 18140 1 1 17 LEU CA C -7.945 1.128 -0.571 1.00 . A B . 132 LEU CA 1 1
15 18141 1 1 17 LEU CB C -8.246 1.188 0.972 1.00 . A B . 132 LEU CB 1 1
15 18142 1 1 17 LEU CD1 C -6.989 -0.706 2.215 1.00 . A B . 132 LEU CD1 1 1
15 18143 1 1 17 LEU CD2 C -9.310 -0.027 2.944 1.00 . A B . 132 LEU CD2 1 1
15 18144 1 1 17 LEU CG C -8.348 -0.155 1.768 1.00 . A B . 132 LEU CG 1 1
15 18145 1 1 17 LEU H H -9.706 -0.037 -0.745 1.00 . A B . 132 LEU H 1 1
15 18146 1 1 17 LEU HA H -7.920 2.137 -0.959 1.00 . A B . 132 LEU HA 1 1
15 18147 1 1 17 LEU HB2 H -7.496 1.796 1.454 1.00 . A B . 132 LEU HB2 1 1
15 18148 1 1 17 LEU HB3 H -9.190 1.701 1.083 1.00 . A B . 132 LEU HB3 1 1
15 18149 1 1 17 LEU HD11 H -6.385 -0.910 1.343 1.00 . A B . 132 LEU HD11 1 1
15 18150 1 1 17 LEU HD12 H -7.118 -1.622 2.774 1.00 . A B . 132 LEU HD12 1 1
15 18151 1 1 17 LEU HD13 H -6.476 0.014 2.835 1.00 . A B . 132 LEU HD13 1 1
15 18152 1 1 17 LEU HD21 H -9.037 0.798 3.583 1.00 . A B . 132 LEU HD21 1 1
15 18153 1 1 17 LEU HD22 H -9.314 -0.946 3.512 1.00 . A B . 132 LEU HD22 1 1
15 18154 1 1 17 LEU HD23 H -10.302 0.154 2.560 1.00 . A B . 132 LEU HD23 1 1
15 18155 1 1 17 LEU HG H -8.758 -0.892 1.092 1.00 . A B . 132 LEU HG 1 1
15 18156 1 1 17 LEU N N -9.019 0.434 -1.265 1.00 . A B . 132 LEU N 1 1
15 18157 1 1 17 LEU O O -5.580 1.132 -1.048 1.00 . A B . 132 LEU O 1 1
15 18158 1 1 18 VAL C C -5.008 -1.713 -2.636 1.00 . A B . 133 VAL C 1 1
15 18159 1 1 18 VAL CA C -5.400 -1.627 -1.183 1.00 . A B . 133 VAL CA 1 1
15 18160 1 1 18 VAL CB C -5.578 -3.039 -0.604 1.00 . A B . 133 VAL CB 1 1
15 18161 1 1 18 VAL CG1 C -6.143 -4.061 -1.559 1.00 . A B . 133 VAL CG1 1 1
15 18162 1 1 18 VAL CG2 C -4.364 -3.499 0.102 1.00 . A B . 133 VAL CG2 1 1
15 18163 1 1 18 VAL H H -7.465 -1.304 -0.962 1.00 . A B . 133 VAL H 1 1
15 18164 1 1 18 VAL HA H -4.588 -1.161 -0.654 1.00 . A B . 133 VAL HA 1 1
15 18165 1 1 18 VAL HB H -6.361 -2.944 0.114 1.00 . A B . 133 VAL HB 1 1
15 18166 1 1 18 VAL HG11 H -5.509 -4.060 -2.432 1.00 . A B . 133 VAL HG11 1 1
15 18167 1 1 18 VAL HG12 H -7.161 -3.791 -1.807 1.00 . A B . 133 VAL HG12 1 1
15 18168 1 1 18 VAL HG13 H -6.113 -5.029 -1.078 1.00 . A B . 133 VAL HG13 1 1
15 18169 1 1 18 VAL HG21 H -4.515 -4.515 0.432 1.00 . A B . 133 VAL HG21 1 1
15 18170 1 1 18 VAL HG22 H -4.184 -2.849 0.944 1.00 . A B . 133 VAL HG22 1 1
15 18171 1 1 18 VAL HG23 H -3.543 -3.432 -0.596 1.00 . A B . 133 VAL HG23 1 1
15 18172 1 1 18 VAL N N -6.599 -0.844 -0.987 1.00 . A B . 133 VAL N 1 1
15 18173 1 1 18 VAL O O -3.854 -1.960 -2.977 1.00 . A B . 133 VAL O 1 1
15 18174 1 1 19 GLN C C -4.762 -0.811 -5.504 1.00 . A B . 134 GLN C 1 1
15 18175 1 1 19 GLN CA C -5.810 -1.712 -4.898 1.00 . A B . 134 GLN CA 1 1
15 18176 1 1 19 GLN CB C -7.118 -1.525 -5.643 1.00 . A B . 134 GLN CB 1 1
15 18177 1 1 19 GLN CD C -7.891 -3.958 -5.396 1.00 . A B . 134 GLN CD 1 1
15 18178 1 1 19 GLN CG C -8.223 -2.478 -5.225 1.00 . A B . 134 GLN CG 1 1
15 18179 1 1 19 GLN H H -6.827 -1.236 -3.083 1.00 . A B . 134 GLN H 1 1
15 18180 1 1 19 GLN HA H -5.548 -2.758 -4.923 1.00 . A B . 134 GLN HA 1 1
15 18181 1 1 19 GLN HB2 H -7.440 -0.511 -5.434 1.00 . A B . 134 GLN HB2 1 1
15 18182 1 1 19 GLN HB3 H -6.940 -1.631 -6.703 1.00 . A B . 134 GLN HB3 1 1
15 18183 1 1 19 GLN HE21 H -9.789 -4.339 -5.623 1.00 . A B . 134 GLN HE21 1 1
15 18184 1 1 19 GLN HE22 H -8.736 -5.707 -5.731 1.00 . A B . 134 GLN HE22 1 1
15 18185 1 1 19 GLN HG2 H -8.441 -2.312 -4.181 1.00 . A B . 134 GLN HG2 1 1
15 18186 1 1 19 GLN HG3 H -9.100 -2.251 -5.814 1.00 . A B . 134 GLN HG3 1 1
15 18187 1 1 19 GLN N N -5.970 -1.506 -3.475 1.00 . A B . 134 GLN N 1 1
15 18188 1 1 19 GLN NE2 N -8.894 -4.749 -5.598 1.00 . A B . 134 GLN NE2 1 1
15 18189 1 1 19 GLN O O -3.961 -1.224 -6.355 1.00 . A B . 134 GLN O 1 1
15 18190 1 1 19 GLN OE1 O -6.738 -4.383 -5.314 1.00 . A B . 134 GLN OE1 1 1
15 18191 1 1 20 LEU C C -2.446 1.226 -5.087 1.00 . A B . 135 LEU C 1 1
15 18192 1 1 20 LEU CA C -3.882 1.420 -5.526 1.00 . A B . 135 LEU CA 1 1
15 18193 1 1 20 LEU CB C -4.433 2.766 -5.100 1.00 . A B . 135 LEU CB 1 1
15 18194 1 1 20 LEU CD1 C -3.676 3.798 -2.915 1.00 . A B . 135 LEU CD1 1 1
15 18195 1 1 20 LEU CD2 C -6.151 3.395 -3.391 1.00 . A B . 135 LEU CD2 1 1
15 18196 1 1 20 LEU CG C -4.718 2.920 -3.609 1.00 . A B . 135 LEU CG 1 1
15 18197 1 1 20 LEU H H -5.339 0.585 -4.271 1.00 . A B . 135 LEU H 1 1
15 18198 1 1 20 LEU HA H -3.916 1.370 -6.603 1.00 . A B . 135 LEU HA 1 1
15 18199 1 1 20 LEU HB2 H -3.718 3.522 -5.390 1.00 . A B . 135 LEU HB2 1 1
15 18200 1 1 20 LEU HB3 H -5.353 2.943 -5.639 1.00 . A B . 135 LEU HB3 1 1
15 18201 1 1 20 LEU HD11 H -3.574 4.736 -3.442 1.00 . A B . 135 LEU HD11 1 1
15 18202 1 1 20 LEU HD12 H -2.714 3.312 -2.870 1.00 . A B . 135 LEU HD12 1 1
15 18203 1 1 20 LEU HD13 H -3.967 4.034 -1.900 1.00 . A B . 135 LEU HD13 1 1
15 18204 1 1 20 LEU HD21 H -6.342 3.513 -2.335 1.00 . A B . 135 LEU HD21 1 1
15 18205 1 1 20 LEU HD22 H -6.810 2.629 -3.789 1.00 . A B . 135 LEU HD22 1 1
15 18206 1 1 20 LEU HD23 H -6.321 4.327 -3.909 1.00 . A B . 135 LEU HD23 1 1
15 18207 1 1 20 LEU HG H -4.623 1.940 -3.162 1.00 . A B . 135 LEU HG 1 1
15 18208 1 1 20 LEU N N -4.741 0.386 -5.023 1.00 . A B . 135 LEU N 1 1
15 18209 1 1 20 LEU O O -1.549 1.807 -5.659 1.00 . A B . 135 LEU O 1 1
15 18210 1 1 21 LEU C C -0.267 -0.898 -4.552 1.00 . A B . 136 LEU C 1 1
15 18211 1 1 21 LEU CA C -0.928 0.026 -3.568 1.00 . A B . 136 LEU CA 1 1
15 18212 1 1 21 LEU CB C -1.139 -0.756 -2.277 1.00 . A B . 136 LEU CB 1 1
15 18213 1 1 21 LEU CD1 C -0.635 -1.357 0.078 1.00 . A B . 136 LEU CD1 1 1
15 18214 1 1 21 LEU CD2 C 1.196 -1.431 -1.571 1.00 . A B . 136 LEU CD2 1 1
15 18215 1 1 21 LEU CG C -0.073 -0.704 -1.166 1.00 . A B . 136 LEU CG 1 1
15 18216 1 1 21 LEU H H -3.031 -0.090 -3.712 1.00 . A B . 136 LEU H 1 1
15 18217 1 1 21 LEU HA H -0.342 0.911 -3.372 1.00 . A B . 136 LEU HA 1 1
15 18218 1 1 21 LEU HB2 H -2.118 -0.525 -1.907 1.00 . A B . 136 LEU HB2 1 1
15 18219 1 1 21 LEU HB3 H -1.212 -1.788 -2.595 1.00 . A B . 136 LEU HB3 1 1
15 18220 1 1 21 LEU HD11 H -0.873 -2.388 -0.137 1.00 . A B . 136 LEU HD11 1 1
15 18221 1 1 21 LEU HD12 H -1.540 -0.839 0.362 1.00 . A B . 136 LEU HD12 1 1
15 18222 1 1 21 LEU HD13 H 0.088 -1.307 0.879 1.00 . A B . 136 LEU HD13 1 1
15 18223 1 1 21 LEU HD21 H 0.966 -2.470 -1.755 1.00 . A B . 136 LEU HD21 1 1
15 18224 1 1 21 LEU HD22 H 1.926 -1.356 -0.780 1.00 . A B . 136 LEU HD22 1 1
15 18225 1 1 21 LEU HD23 H 1.586 -0.988 -2.476 1.00 . A B . 136 LEU HD23 1 1
15 18226 1 1 21 LEU HG H 0.165 0.325 -0.937 1.00 . A B . 136 LEU HG 1 1
15 18227 1 1 21 LEU N N -2.251 0.359 -4.103 1.00 . A B . 136 LEU N 1 1
15 18228 1 1 21 LEU O O 0.931 -0.897 -4.739 1.00 . A B . 136 LEU O 1 1
15 18229 1 1 22 SER C C -0.647 -2.219 -7.529 1.00 . A B . 137 SER C 1 1
15 18230 1 1 22 SER CA C -0.616 -2.686 -6.044 1.00 . A B . 137 SER CA 1 1
15 18231 1 1 22 SER CB C -1.505 -3.920 -5.821 1.00 . A B . 137 SER CB 1 1
15 18232 1 1 22 SER H H -2.048 -1.506 -5.121 1.00 . A B . 137 SER H 1 1
15 18233 1 1 22 SER HA H 0.356 -2.880 -5.614 1.00 . A B . 137 SER HA 1 1
15 18234 1 1 22 SER HB2 H -1.496 -4.143 -4.766 1.00 . A B . 137 SER HB2 1 1
15 18235 1 1 22 SER HB3 H -2.528 -3.712 -6.105 1.00 . A B . 137 SER HB3 1 1
15 18236 1 1 22 SER HG H -1.665 -5.804 -6.352 1.00 . A B . 137 SER HG 1 1
15 18237 1 1 22 SER N N -1.083 -1.659 -5.203 1.00 . A B . 137 SER N 1 1
15 18238 1 1 22 SER O O -0.670 -3.034 -8.460 1.00 . A B . 137 SER O 1 1
15 18239 1 1 22 SER OG O -1.055 -5.074 -6.512 1.00 . A B . 137 SER OG 1 1
15 18240 1 1 23 SER C C 0.626 -0.480 -9.807 1.00 . A B . 138 SER C 1 1
15 18241 1 1 23 SER CA C -0.742 -0.383 -9.050 1.00 . A B . 138 SER CA 1 1
15 18242 1 1 23 SER CB C -1.213 1.052 -8.862 1.00 . A B . 138 SER CB 1 1
15 18243 1 1 23 SER H H -0.509 -0.244 -7.045 1.00 . A B . 138 SER H 1 1
15 18244 1 1 23 SER HA H -1.466 -0.910 -9.657 1.00 . A B . 138 SER HA 1 1
15 18245 1 1 23 SER HB2 H -1.342 1.541 -9.812 1.00 . A B . 138 SER HB2 1 1
15 18246 1 1 23 SER HB3 H -2.146 1.095 -8.322 1.00 . A B . 138 SER HB3 1 1
15 18247 1 1 23 SER HG H -0.620 1.882 -7.218 1.00 . A B . 138 SER HG 1 1
15 18248 1 1 23 SER N N -0.633 -0.921 -7.746 1.00 . A B . 138 SER N 1 1
15 18249 1 1 23 SER O O 1.687 -0.480 -9.180 1.00 . A B . 138 SER O 1 1
15 18250 1 1 23 SER OG O -0.302 1.786 -8.128 1.00 . A B . 138 SER OG 1 1
15 18251 1 1 24 PRO C C 2.479 0.730 -12.085 1.00 . A B . 139 PRO C 1 1
15 18252 1 1 24 PRO CA C 1.848 -0.665 -12.004 1.00 . A B . 139 PRO CA 1 1
15 18253 1 1 24 PRO CB C 1.279 -0.973 -13.411 1.00 . A B . 139 PRO CB 1 1
15 18254 1 1 24 PRO CD C -0.603 -0.753 -12.006 1.00 . A B . 139 PRO CD 1 1
15 18255 1 1 24 PRO CG C -0.073 -0.360 -13.334 1.00 . A B . 139 PRO CG 1 1
15 18256 1 1 24 PRO HA H 2.549 -1.426 -11.701 1.00 . A B . 139 PRO HA 1 1
15 18257 1 1 24 PRO HB2 H 1.900 -0.515 -14.167 1.00 . A B . 139 PRO HB2 1 1
15 18258 1 1 24 PRO HB3 H 1.223 -2.040 -13.561 1.00 . A B . 139 PRO HB3 1 1
15 18259 1 1 24 PRO HD2 H -1.345 -0.011 -11.751 1.00 . A B . 139 PRO HD2 1 1
15 18260 1 1 24 PRO HD3 H -0.996 -1.759 -11.999 1.00 . A B . 139 PRO HD3 1 1
15 18261 1 1 24 PRO HG2 H 0.135 0.694 -13.434 1.00 . A B . 139 PRO HG2 1 1
15 18262 1 1 24 PRO HG3 H -0.770 -0.400 -14.142 1.00 . A B . 139 PRO HG3 1 1
15 18263 1 1 24 PRO N N 0.605 -0.608 -11.168 1.00 . A B . 139 PRO N 1 1
15 18264 1 1 24 PRO O O 3.695 0.919 -12.101 1.00 . A B . 139 PRO O 1 1
15 18265 1 1 25 ASN C C 2.080 3.661 -11.027 1.00 . A B . 140 ASN C 1 1
15 18266 1 1 25 ASN CA C 1.729 3.014 -12.311 1.00 . A B . 140 ASN CA 1 1
15 18267 1 1 25 ASN CB C 0.404 3.564 -12.963 1.00 . A B . 140 ASN CB 1 1
15 18268 1 1 25 ASN CG C -0.864 2.790 -12.651 1.00 . A B . 140 ASN CG 1 1
15 18269 1 1 25 ASN H H 0.640 1.415 -11.975 1.00 . A B . 140 ASN H 1 1
15 18270 1 1 25 ASN HA H 2.522 3.167 -13.025 1.00 . A B . 140 ASN HA 1 1
15 18271 1 1 25 ASN HB2 H 0.158 4.598 -12.767 1.00 . A B . 140 ASN HB2 1 1
15 18272 1 1 25 ASN HB3 H 0.421 3.382 -14.010 1.00 . A B . 140 ASN HB3 1 1
15 18273 1 1 25 ASN HD21 H -0.305 2.441 -10.822 1.00 . A B . 140 ASN HD21 1 1
15 18274 1 1 25 ASN HD22 H -1.854 1.829 -11.342 1.00 . A B . 140 ASN HD22 1 1
15 18275 1 1 25 ASN N N 1.576 1.665 -12.120 1.00 . A B . 140 ASN N 1 1
15 18276 1 1 25 ASN ND2 N -1.007 2.303 -11.501 1.00 . A B . 140 ASN ND2 1 1
15 18277 1 1 25 ASN O O 1.214 4.067 -10.280 1.00 . A B . 140 ASN O 1 1
15 18278 1 1 25 ASN OD1 O -1.741 2.682 -13.491 1.00 . A B . 140 ASN OD1 1 1
15 18279 1 1 26 GLU C C 3.629 5.695 -9.379 1.00 . A B . 141 GLU C 1 1
15 18280 1 1 26 GLU CA C 3.978 4.218 -9.556 1.00 . A B . 141 GLU CA 1 1
15 18281 1 1 26 GLU CB C 5.494 4.038 -9.624 1.00 . A B . 141 GLU CB 1 1
15 18282 1 1 26 GLU CD C 7.454 2.464 -9.882 1.00 . A B . 141 GLU CD 1 1
15 18283 1 1 26 GLU CG C 5.950 2.589 -9.802 1.00 . A B . 141 GLU CG 1 1
15 18284 1 1 26 GLU H H 3.980 3.338 -11.459 1.00 . A B . 141 GLU H 1 1
15 18285 1 1 26 GLU HA H 3.598 3.650 -8.721 1.00 . A B . 141 GLU HA 1 1
15 18286 1 1 26 GLU HB2 H 5.864 4.609 -10.463 1.00 . A B . 141 GLU HB2 1 1
15 18287 1 1 26 GLU HB3 H 5.936 4.426 -8.720 1.00 . A B . 141 GLU HB3 1 1
15 18288 1 1 26 GLU HG2 H 5.601 2.009 -8.960 1.00 . A B . 141 GLU HG2 1 1
15 18289 1 1 26 GLU HG3 H 5.519 2.198 -10.712 1.00 . A B . 141 GLU HG3 1 1
15 18290 1 1 26 GLU N N 3.376 3.692 -10.770 1.00 . A B . 141 GLU N 1 1
15 18291 1 1 26 GLU O O 3.527 6.203 -8.257 1.00 . A B . 141 GLU O 1 1
15 18292 1 1 26 GLU OE1 O 8.046 2.894 -10.907 1.00 . A B . 141 GLU OE1 1 1
15 18293 1 1 26 GLU OE2 O 8.088 1.970 -8.916 1.00 . A B . 141 GLU OE2 1 1
15 18294 1 1 27 GLN C C 1.639 7.887 -9.929 1.00 . A B . 142 GLN C 1 1
15 18295 1 1 27 GLN CA C 3.034 7.737 -10.498 1.00 . A B . 142 GLN CA 1 1
15 18296 1 1 27 GLN CB C 3.092 8.290 -11.911 1.00 . A B . 142 GLN CB 1 1
15 18297 1 1 27 GLN CD C 5.311 9.445 -11.758 1.00 . A B . 142 GLN CD 1 1
15 18298 1 1 27 GLN CG C 4.499 8.394 -12.468 1.00 . A B . 142 GLN CG 1 1
15 18299 1 1 27 GLN H H 3.606 5.887 -11.329 1.00 . A B . 142 GLN H 1 1
15 18300 1 1 27 GLN HA H 3.725 8.288 -9.879 1.00 . A B . 142 GLN HA 1 1
15 18301 1 1 27 GLN HB2 H 2.510 7.644 -12.552 1.00 . A B . 142 GLN HB2 1 1
15 18302 1 1 27 GLN HB3 H 2.651 9.275 -11.907 1.00 . A B . 142 GLN HB3 1 1
15 18303 1 1 27 GLN HE21 H 4.755 10.773 -13.085 1.00 . A B . 142 GLN HE21 1 1
15 18304 1 1 27 GLN HE22 H 5.808 11.345 -11.841 1.00 . A B . 142 GLN HE22 1 1
15 18305 1 1 27 GLN HG2 H 4.997 7.445 -12.344 1.00 . A B . 142 GLN HG2 1 1
15 18306 1 1 27 GLN HG3 H 4.450 8.643 -13.517 1.00 . A B . 142 GLN HG3 1 1
15 18307 1 1 27 GLN N N 3.439 6.360 -10.485 1.00 . A B . 142 GLN N 1 1
15 18308 1 1 27 GLN NE2 N 5.290 10.632 -12.275 1.00 . A B . 142 GLN NE2 1 1
15 18309 1 1 27 GLN O O 1.445 8.605 -8.944 1.00 . A B . 142 GLN O 1 1
15 18310 1 1 27 GLN OE1 O 5.970 9.181 -10.750 1.00 . A B . 142 GLN OE1 1 1
15 18311 1 1 28 ILE C C -0.874 6.642 -8.662 1.00 . A B . 143 ILE C 1 1
15 18312 1 1 28 ILE CA C -0.710 7.318 -10.017 1.00 . A B . 143 ILE CA 1 1
15 18313 1 1 28 ILE CB C -1.753 6.831 -11.066 1.00 . A B . 143 ILE CB 1 1
15 18314 1 1 28 ILE CD1 C -2.537 4.523 -10.325 1.00 . A B . 143 ILE CD1 1 1
15 18315 1 1 28 ILE CG1 C -1.734 5.376 -11.252 1.00 . A B . 143 ILE CG1 1 1
15 18316 1 1 28 ILE CG2 C -1.423 7.407 -12.393 1.00 . A B . 143 ILE CG2 1 1
15 18317 1 1 28 ILE H H 0.848 6.515 -11.222 1.00 . A B . 143 ILE H 1 1
15 18318 1 1 28 ILE HA H -0.841 8.379 -9.852 1.00 . A B . 143 ILE HA 1 1
15 18319 1 1 28 ILE HB H -2.747 7.138 -10.799 1.00 . A B . 143 ILE HB 1 1
15 18320 1 1 28 ILE HD11 H -2.327 3.564 -10.788 1.00 . A B . 143 ILE HD11 1 1
15 18321 1 1 28 ILE HD12 H -3.592 4.734 -10.374 1.00 . A B . 143 ILE HD12 1 1
15 18322 1 1 28 ILE HD13 H -2.120 4.528 -9.328 1.00 . A B . 143 ILE HD13 1 1
15 18323 1 1 28 ILE HG12 H -2.055 5.134 -12.253 1.00 . A B . 143 ILE HG12 1 1
15 18324 1 1 28 ILE HG13 H -0.705 5.071 -11.138 1.00 . A B . 143 ILE HG13 1 1
15 18325 1 1 28 ILE HG21 H -0.482 6.945 -12.665 1.00 . A B . 143 ILE HG21 1 1
15 18326 1 1 28 ILE HG22 H -1.335 8.479 -12.309 1.00 . A B . 143 ILE HG22 1 1
15 18327 1 1 28 ILE HG23 H -2.184 7.106 -13.096 1.00 . A B . 143 ILE HG23 1 1
15 18328 1 1 28 ILE N N 0.665 7.160 -10.493 1.00 . A B . 143 ILE N 1 1
15 18329 1 1 28 ILE O O -1.749 6.997 -7.873 1.00 . A B . 143 ILE O 1 1
15 18330 1 1 29 LEU C C 0.247 5.983 -6.066 1.00 . A B . 144 LEU C 1 1
15 18331 1 1 29 LEU CA C 0.113 4.958 -7.160 1.00 . A B . 144 LEU CA 1 1
15 18332 1 1 29 LEU CB C 1.390 4.128 -7.199 1.00 . A B . 144 LEU CB 1 1
15 18333 1 1 29 LEU CD1 C 1.420 2.220 -5.570 1.00 . A B . 144 LEU CD1 1 1
15 18334 1 1 29 LEU CD2 C 3.421 3.665 -5.845 1.00 . A B . 144 LEU CD2 1 1
15 18335 1 1 29 LEU CG C 1.923 3.592 -5.881 1.00 . A B . 144 LEU CG 1 1
15 18336 1 1 29 LEU H H 0.567 5.358 -9.167 1.00 . A B . 144 LEU H 1 1
15 18337 1 1 29 LEU HA H -0.733 4.300 -7.014 1.00 . A B . 144 LEU HA 1 1
15 18338 1 1 29 LEU HB2 H 1.166 3.273 -7.821 1.00 . A B . 144 LEU HB2 1 1
15 18339 1 1 29 LEU HB3 H 2.159 4.720 -7.673 1.00 . A B . 144 LEU HB3 1 1
15 18340 1 1 29 LEU HD11 H 1.734 1.530 -6.339 1.00 . A B . 144 LEU HD11 1 1
15 18341 1 1 29 LEU HD12 H 0.341 2.238 -5.516 1.00 . A B . 144 LEU HD12 1 1
15 18342 1 1 29 LEU HD13 H 1.818 1.903 -4.619 1.00 . A B . 144 LEU HD13 1 1
15 18343 1 1 29 LEU HD21 H 3.757 3.293 -4.890 1.00 . A B . 144 LEU HD21 1 1
15 18344 1 1 29 LEU HD22 H 3.743 4.688 -5.963 1.00 . A B . 144 LEU HD22 1 1
15 18345 1 1 29 LEU HD23 H 3.834 3.057 -6.636 1.00 . A B . 144 LEU HD23 1 1
15 18346 1 1 29 LEU HG H 1.547 4.218 -5.088 1.00 . A B . 144 LEU HG 1 1
15 18347 1 1 29 LEU N N -0.011 5.652 -8.425 1.00 . A B . 144 LEU N 1 1
15 18348 1 1 29 LEU O O -0.556 6.040 -5.172 1.00 . A B . 144 LEU O 1 1
15 18349 1 1 30 GLN C C 0.431 8.883 -5.117 1.00 . A B . 145 GLN C 1 1
15 18350 1 1 30 GLN CA C 1.538 7.873 -5.246 1.00 . A B . 145 GLN CA 1 1
15 18351 1 1 30 GLN CB C 2.852 8.533 -5.571 1.00 . A B . 145 GLN CB 1 1
15 18352 1 1 30 GLN CD C 4.430 7.881 -3.688 1.00 . A B . 145 GLN CD 1 1
15 18353 1 1 30 GLN CG C 4.048 7.709 -5.160 1.00 . A B . 145 GLN CG 1 1
15 18354 1 1 30 GLN H H 1.822 6.750 -7.001 1.00 . A B . 145 GLN H 1 1
15 18355 1 1 30 GLN HA H 1.645 7.382 -4.292 1.00 . A B . 145 GLN HA 1 1
15 18356 1 1 30 GLN HB2 H 2.901 8.706 -6.636 1.00 . A B . 145 GLN HB2 1 1
15 18357 1 1 30 GLN HB3 H 2.897 9.481 -5.055 1.00 . A B . 145 GLN HB3 1 1
15 18358 1 1 30 GLN HE21 H 2.573 8.353 -3.141 1.00 . A B . 145 GLN HE21 1 1
15 18359 1 1 30 GLN HE22 H 3.748 8.327 -1.898 1.00 . A B . 145 GLN HE22 1 1
15 18360 1 1 30 GLN HG2 H 3.791 6.675 -5.331 1.00 . A B . 145 GLN HG2 1 1
15 18361 1 1 30 GLN HG3 H 4.902 7.940 -5.773 1.00 . A B . 145 GLN HG3 1 1
15 18362 1 1 30 GLN N N 1.248 6.834 -6.207 1.00 . A B . 145 GLN N 1 1
15 18363 1 1 30 GLN NE2 N 3.493 8.214 -2.837 1.00 . A B . 145 GLN NE2 1 1
15 18364 1 1 30 GLN O O 0.183 9.389 -4.023 1.00 . A B . 145 GLN O 1 1
15 18365 1 1 30 GLN OE1 O 5.587 7.753 -3.337 1.00 . A B . 145 GLN OE1 1 1
15 18366 1 1 31 GLU C C -2.520 9.517 -5.387 1.00 . A B . 146 GLU C 1 1
15 18367 1 1 31 GLU CA C -1.355 10.080 -6.203 1.00 . A B . 146 GLU CA 1 1
15 18368 1 1 31 GLU CB C -1.830 10.372 -7.608 1.00 . A B . 146 GLU CB 1 1
15 18369 1 1 31 GLU CD C -1.362 11.429 -9.818 1.00 . A B . 146 GLU CD 1 1
15 18370 1 1 31 GLU CG C -0.785 10.976 -8.506 1.00 . A B . 146 GLU CG 1 1
15 18371 1 1 31 GLU H H 0.066 8.746 -7.049 1.00 . A B . 146 GLU H 1 1
15 18372 1 1 31 GLU HA H -1.023 11.002 -5.747 1.00 . A B . 146 GLU HA 1 1
15 18373 1 1 31 GLU HB2 H -2.169 9.451 -8.058 1.00 . A B . 146 GLU HB2 1 1
15 18374 1 1 31 GLU HB3 H -2.661 11.055 -7.543 1.00 . A B . 146 GLU HB3 1 1
15 18375 1 1 31 GLU HG2 H -0.360 11.826 -7.996 1.00 . A B . 146 GLU HG2 1 1
15 18376 1 1 31 GLU HG3 H -0.014 10.243 -8.693 1.00 . A B . 146 GLU HG3 1 1
15 18377 1 1 31 GLU N N -0.231 9.162 -6.209 1.00 . A B . 146 GLU N 1 1
15 18378 1 1 31 GLU O O -3.217 10.255 -4.684 1.00 . A B . 146 GLU O 1 1
15 18379 1 1 31 GLU OE1 O -1.643 10.582 -10.694 1.00 . A B . 146 GLU OE1 1 1
15 18380 1 1 31 GLU OE2 O -1.543 12.653 -9.999 1.00 . A B . 146 GLU OE2 1 1
15 18381 1 1 32 ALA C C -3.370 7.130 -3.368 1.00 . A B . 147 ALA C 1 1
15 18382 1 1 32 ALA CA C -3.803 7.557 -4.771 1.00 . A B . 147 ALA CA 1 1
15 18383 1 1 32 ALA CB C -4.311 6.356 -5.519 1.00 . A B . 147 ALA CB 1 1
15 18384 1 1 32 ALA H H -2.210 7.719 -6.173 1.00 . A B . 147 ALA H 1 1
15 18385 1 1 32 ALA HA H -4.621 8.256 -4.677 1.00 . A B . 147 ALA HA 1 1
15 18386 1 1 32 ALA HB1 H -3.489 5.670 -5.659 1.00 . A B . 147 ALA HB1 1 1
15 18387 1 1 32 ALA HB2 H -4.720 6.647 -6.474 1.00 . A B . 147 ALA HB2 1 1
15 18388 1 1 32 ALA HB3 H -5.055 5.879 -4.895 1.00 . A B . 147 ALA HB3 1 1
15 18389 1 1 32 ALA N N -2.746 8.225 -5.515 1.00 . A B . 147 ALA N 1 1
15 18390 1 1 32 ALA O O -4.213 6.977 -2.495 1.00 . A B . 147 ALA O 1 1
15 18391 1 1 33 LEU C C -1.917 7.272 -0.701 1.00 . A B . 148 LEU C 1 1
15 18392 1 1 33 LEU CA C -1.496 6.442 -1.877 1.00 . A B . 148 LEU CA 1 1
15 18393 1 1 33 LEU CB C 0.020 6.324 -1.937 1.00 . A B . 148 LEU CB 1 1
15 18394 1 1 33 LEU CD1 C 2.087 5.091 -2.671 1.00 . A B . 148 LEU CD1 1 1
15 18395 1 1 33 LEU CD2 C 0.162 3.805 -1.771 1.00 . A B . 148 LEU CD2 1 1
15 18396 1 1 33 LEU CG C 0.579 5.035 -2.570 1.00 . A B . 148 LEU CG 1 1
15 18397 1 1 33 LEU H H -1.439 7.064 -3.905 1.00 . A B . 148 LEU H 1 1
15 18398 1 1 33 LEU HA H -1.899 5.452 -1.714 1.00 . A B . 148 LEU HA 1 1
15 18399 1 1 33 LEU HB2 H 0.378 7.170 -2.509 1.00 . A B . 148 LEU HB2 1 1
15 18400 1 1 33 LEU HB3 H 0.378 6.426 -0.928 1.00 . A B . 148 LEU HB3 1 1
15 18401 1 1 33 LEU HD11 H 2.504 5.267 -1.691 1.00 . A B . 148 LEU HD11 1 1
15 18402 1 1 33 LEU HD12 H 2.403 5.875 -3.342 1.00 . A B . 148 LEU HD12 1 1
15 18403 1 1 33 LEU HD13 H 2.452 4.143 -3.037 1.00 . A B . 148 LEU HD13 1 1
15 18404 1 1 33 LEU HD21 H 0.602 2.926 -2.219 1.00 . A B . 148 LEU HD21 1 1
15 18405 1 1 33 LEU HD22 H -0.913 3.707 -1.767 1.00 . A B . 148 LEU HD22 1 1
15 18406 1 1 33 LEU HD23 H 0.515 3.902 -0.755 1.00 . A B . 148 LEU HD23 1 1
15 18407 1 1 33 LEU HG H 0.180 4.937 -3.569 1.00 . A B . 148 LEU HG 1 1
15 18408 1 1 33 LEU N N -2.062 6.920 -3.160 1.00 . A B . 148 LEU N 1 1
15 18409 1 1 33 LEU O O -2.002 6.766 0.411 1.00 . A B . 148 LEU O 1 1
15 18410 1 1 34 TRP C C -3.986 8.826 0.701 1.00 . A B . 149 TRP C 1 1
15 18411 1 1 34 TRP CA C -2.770 9.439 0.013 1.00 . A B . 149 TRP CA 1 1
15 18412 1 1 34 TRP CB C -3.216 10.699 -0.687 1.00 . A B . 149 TRP CB 1 1
15 18413 1 1 34 TRP CD1 C -1.580 11.570 -2.450 1.00 . A B . 149 TRP CD1 1 1
15 18414 1 1 34 TRP CD2 C -1.363 12.541 -0.452 1.00 . A B . 149 TRP CD2 1 1
15 18415 1 1 34 TRP CE2 C -0.422 13.106 -1.334 1.00 . A B . 149 TRP CE2 1 1
15 18416 1 1 34 TRP CE3 C -1.409 13.000 0.864 1.00 . A B . 149 TRP CE3 1 1
15 18417 1 1 34 TRP CG C -2.099 11.562 -1.192 1.00 . A B . 149 TRP CG 1 1
15 18418 1 1 34 TRP CH2 C 0.396 14.528 0.352 1.00 . A B . 149 TRP CH2 1 1
15 18419 1 1 34 TRP CZ2 C 0.465 14.099 -0.942 1.00 . A B . 149 TRP CZ2 1 1
15 18420 1 1 34 TRP CZ3 C -0.527 13.986 1.250 1.00 . A B . 149 TRP CZ3 1 1
15 18421 1 1 34 TRP H H -1.986 8.861 -1.853 1.00 . A B . 149 TRP H 1 1
15 18422 1 1 34 TRP HA H -2.017 9.699 0.742 1.00 . A B . 149 TRP HA 1 1
15 18423 1 1 34 TRP HB2 H -3.784 10.377 -1.550 1.00 . A B . 149 TRP HB2 1 1
15 18424 1 1 34 TRP HB3 H -3.861 11.241 -0.016 1.00 . A B . 149 TRP HB3 1 1
15 18425 1 1 34 TRP HD1 H -1.924 10.935 -3.254 1.00 . A B . 149 TRP HD1 1 1
15 18426 1 1 34 TRP HE1 H -0.054 12.701 -3.355 1.00 . A B . 149 TRP HE1 1 1
15 18427 1 1 34 TRP HE3 H -2.116 12.594 1.572 1.00 . A B . 149 TRP HE3 1 1
15 18428 1 1 34 TRP HH2 H 1.068 15.297 0.701 1.00 . A B . 149 TRP HH2 1 1
15 18429 1 1 34 TRP HZ2 H 1.183 14.528 -1.625 1.00 . A B . 149 TRP HZ2 1 1
15 18430 1 1 34 TRP HZ3 H -0.545 14.354 2.266 1.00 . A B . 149 TRP HZ3 1 1
15 18431 1 1 34 TRP N N -2.203 8.526 -0.959 1.00 . A B . 149 TRP N 1 1
15 18432 1 1 34 TRP NE1 N -0.580 12.498 -2.545 1.00 . A B . 149 TRP NE1 1 1
15 18433 1 1 34 TRP O O -4.223 9.052 1.890 1.00 . A B . 149 TRP O 1 1
15 18434 1 1 35 ALA C C -5.485 6.206 1.313 1.00 . A B . 150 ALA C 1 1
15 18435 1 1 35 ALA CA C -5.900 7.400 0.466 1.00 . A B . 150 ALA CA 1 1
15 18436 1 1 35 ALA CB C -6.823 6.970 -0.656 1.00 . A B . 150 ALA CB 1 1
15 18437 1 1 35 ALA H H -4.486 7.897 -0.987 1.00 . A B . 150 ALA H 1 1
15 18438 1 1 35 ALA HA H -6.397 8.150 1.062 1.00 . A B . 150 ALA HA 1 1
15 18439 1 1 35 ALA HB1 H -7.093 7.827 -1.255 1.00 . A B . 150 ALA HB1 1 1
15 18440 1 1 35 ALA HB2 H -7.714 6.524 -0.238 1.00 . A B . 150 ALA HB2 1 1
15 18441 1 1 35 ALA HB3 H -6.315 6.246 -1.276 1.00 . A B . 150 ALA HB3 1 1
15 18442 1 1 35 ALA N N -4.743 8.051 -0.049 1.00 . A B . 150 ALA N 1 1
15 18443 1 1 35 ALA O O -5.730 6.189 2.513 1.00 . A B . 150 ALA O 1 1
15 18444 1 1 36 LEU C C -3.567 4.305 2.640 1.00 . A B . 151 LEU C 1 1
15 18445 1 1 36 LEU CA C -4.307 3.999 1.347 1.00 . A B . 151 LEU CA 1 1
15 18446 1 1 36 LEU CB C -3.405 3.201 0.355 1.00 . A B . 151 LEU CB 1 1
15 18447 1 1 36 LEU CD1 C -1.397 2.217 1.664 1.00 . A B . 151 LEU CD1 1 1
15 18448 1 1 36 LEU CD2 C -3.548 0.921 1.499 1.00 . A B . 151 LEU CD2 1 1
15 18449 1 1 36 LEU CG C -2.630 1.917 0.804 1.00 . A B . 151 LEU CG 1 1
15 18450 1 1 36 LEU H H -4.634 5.361 -0.289 1.00 . A B . 151 LEU H 1 1
15 18451 1 1 36 LEU HA H -5.169 3.394 1.583 1.00 . A B . 151 LEU HA 1 1
15 18452 1 1 36 LEU HB2 H -4.065 2.858 -0.425 1.00 . A B . 151 LEU HB2 1 1
15 18453 1 1 36 LEU HB3 H -2.696 3.894 -0.075 1.00 . A B . 151 LEU HB3 1 1
15 18454 1 1 36 LEU HD11 H -0.917 1.289 1.940 1.00 . A B . 151 LEU HD11 1 1
15 18455 1 1 36 LEU HD12 H -1.699 2.747 2.555 1.00 . A B . 151 LEU HD12 1 1
15 18456 1 1 36 LEU HD13 H -0.706 2.826 1.100 1.00 . A B . 151 LEU HD13 1 1
15 18457 1 1 36 LEU HD21 H -2.982 0.051 1.799 1.00 . A B . 151 LEU HD21 1 1
15 18458 1 1 36 LEU HD22 H -4.333 0.622 0.820 1.00 . A B . 151 LEU HD22 1 1
15 18459 1 1 36 LEU HD23 H -3.984 1.381 2.373 1.00 . A B . 151 LEU HD23 1 1
15 18460 1 1 36 LEU HG H -2.268 1.462 -0.106 1.00 . A B . 151 LEU HG 1 1
15 18461 1 1 36 LEU N N -4.799 5.240 0.675 1.00 . A B . 151 LEU N 1 1
15 18462 1 1 36 LEU O O -3.789 3.663 3.664 1.00 . A B . 151 LEU O 1 1
15 18463 1 1 37 SER C C -2.750 6.233 4.830 1.00 . A B . 152 SER C 1 1
15 18464 1 1 37 SER CA C -1.904 5.615 3.703 1.00 . A B . 152 SER CA 1 1
15 18465 1 1 37 SER CB C -0.769 6.514 3.231 1.00 . A B . 152 SER CB 1 1
15 18466 1 1 37 SER H H -2.607 5.793 1.756 1.00 . A B . 152 SER H 1 1
15 18467 1 1 37 SER HA H -1.485 4.693 4.071 1.00 . A B . 152 SER HA 1 1
15 18468 1 1 37 SER HB2 H -0.318 6.010 2.385 1.00 . A B . 152 SER HB2 1 1
15 18469 1 1 37 SER HB3 H -1.203 7.429 2.856 1.00 . A B . 152 SER HB3 1 1
15 18470 1 1 37 SER HG H 0.118 6.143 4.992 1.00 . A B . 152 SER HG 1 1
15 18471 1 1 37 SER N N -2.714 5.278 2.589 1.00 . A B . 152 SER N 1 1
15 18472 1 1 37 SER O O -2.544 5.922 5.999 1.00 . A B . 152 SER O 1 1
15 18473 1 1 37 SER OG O 0.178 6.791 4.267 1.00 . A B . 152 SER OG 1 1
15 18474 1 1 38 ASN C C -5.496 6.529 6.096 1.00 . A B . 153 ASN C 1 1
15 18475 1 1 38 ASN CA C -4.647 7.631 5.474 1.00 . A B . 153 ASN CA 1 1
15 18476 1 1 38 ASN CB C -5.548 8.686 4.833 1.00 . A B . 153 ASN CB 1 1
15 18477 1 1 38 ASN CG C -6.420 9.431 5.840 1.00 . A B . 153 ASN CG 1 1
15 18478 1 1 38 ASN H H -3.901 7.219 3.522 1.00 . A B . 153 ASN H 1 1
15 18479 1 1 38 ASN HA H -4.040 8.083 6.243 1.00 . A B . 153 ASN HA 1 1
15 18480 1 1 38 ASN HB2 H -4.929 9.397 4.311 1.00 . A B . 153 ASN HB2 1 1
15 18481 1 1 38 ASN HB3 H -6.193 8.199 4.118 1.00 . A B . 153 ASN HB3 1 1
15 18482 1 1 38 ASN HD21 H -7.778 9.733 4.457 1.00 . A B . 153 ASN HD21 1 1
15 18483 1 1 38 ASN HD22 H -8.149 10.371 6.014 1.00 . A B . 153 ASN HD22 1 1
15 18484 1 1 38 ASN N N -3.749 7.032 4.473 1.00 . A B . 153 ASN N 1 1
15 18485 1 1 38 ASN ND2 N -7.555 9.890 5.398 1.00 . A B . 153 ASN ND2 1 1
15 18486 1 1 38 ASN O O -5.819 6.558 7.286 1.00 . A B . 153 ASN O 1 1
15 18487 1 1 38 ASN OD1 O -6.054 9.616 7.006 1.00 . A B . 153 ASN OD1 1 1
15 18488 1 1 39 ILE C C -5.728 3.595 6.726 1.00 . A B . 154 ILE C 1 1
15 18489 1 1 39 ILE CA C -6.552 4.363 5.687 1.00 . A B . 154 ILE CA 1 1
15 18490 1 1 39 ILE CB C -6.812 3.424 4.472 1.00 . A B . 154 ILE CB 1 1
15 18491 1 1 39 ILE CD1 C -9.198 4.255 3.960 1.00 . A B . 154 ILE CD1 1 1
15 18492 1 1 39 ILE CG1 C -7.786 4.054 3.455 1.00 . A B . 154 ILE CG1 1 1
15 18493 1 1 39 ILE CG2 C -7.297 2.055 4.920 1.00 . A B . 154 ILE CG2 1 1
15 18494 1 1 39 ILE H H -5.610 5.672 4.319 1.00 . A B . 154 ILE H 1 1
15 18495 1 1 39 ILE HA H -7.500 4.651 6.115 1.00 . A B . 154 ILE HA 1 1
15 18496 1 1 39 ILE HB H -5.859 3.274 3.985 1.00 . A B . 154 ILE HB 1 1
15 18497 1 1 39 ILE HD11 H -9.800 4.654 3.158 1.00 . A B . 154 ILE HD11 1 1
15 18498 1 1 39 ILE HD12 H -9.202 4.930 4.802 1.00 . A B . 154 ILE HD12 1 1
15 18499 1 1 39 ILE HD13 H -9.592 3.292 4.252 1.00 . A B . 154 ILE HD13 1 1
15 18500 1 1 39 ILE HG12 H -7.409 5.025 3.170 1.00 . A B . 154 ILE HG12 1 1
15 18501 1 1 39 ILE HG13 H -7.832 3.430 2.576 1.00 . A B . 154 ILE HG13 1 1
15 18502 1 1 39 ILE HG21 H -6.618 1.653 5.659 1.00 . A B . 154 ILE HG21 1 1
15 18503 1 1 39 ILE HG22 H -7.290 1.402 4.061 1.00 . A B . 154 ILE HG22 1 1
15 18504 1 1 39 ILE HG23 H -8.293 2.132 5.326 1.00 . A B . 154 ILE HG23 1 1
15 18505 1 1 39 ILE N N -5.838 5.561 5.269 1.00 . A B . 154 ILE N 1 1
15 18506 1 1 39 ILE O O -6.193 3.328 7.820 1.00 . A B . 154 ILE O 1 1
15 18507 1 1 40 ALA C C -3.203 3.283 8.493 1.00 . A B . 155 ALA C 1 1
15 18508 1 1 40 ALA CA C -3.593 2.511 7.231 1.00 . A B . 155 ALA CA 1 1
15 18509 1 1 40 ALA CB C -2.372 2.072 6.453 1.00 . A B . 155 ALA CB 1 1
15 18510 1 1 40 ALA H H -4.168 3.566 5.486 1.00 . A B . 155 ALA H 1 1
15 18511 1 1 40 ALA HA H -4.135 1.628 7.536 1.00 . A B . 155 ALA HA 1 1
15 18512 1 1 40 ALA HB1 H -1.804 2.945 6.168 1.00 . A B . 155 ALA HB1 1 1
15 18513 1 1 40 ALA HB2 H -2.682 1.542 5.564 1.00 . A B . 155 ALA HB2 1 1
15 18514 1 1 40 ALA HB3 H -1.761 1.424 7.063 1.00 . A B . 155 ALA HB3 1 1
15 18515 1 1 40 ALA N N -4.488 3.284 6.373 1.00 . A B . 155 ALA N 1 1
15 18516 1 1 40 ALA O O -2.761 2.701 9.480 1.00 . A B . 155 ALA O 1 1
15 18517 1 1 41 SER C C -4.324 5.281 10.600 1.00 . A B . 156 SER C 1 1
15 18518 1 1 41 SER CA C -3.151 5.430 9.612 1.00 . A B . 156 SER CA 1 1
15 18519 1 1 41 SER CB C -2.969 6.889 9.187 1.00 . A B . 156 SER CB 1 1
15 18520 1 1 41 SER H H -3.659 5.005 7.606 1.00 . A B . 156 SER H 1 1
15 18521 1 1 41 SER HA H -2.249 5.083 10.095 1.00 . A B . 156 SER HA 1 1
15 18522 1 1 41 SER HB2 H -3.861 7.223 8.678 1.00 . A B . 156 SER HB2 1 1
15 18523 1 1 41 SER HB3 H -2.802 7.505 10.058 1.00 . A B . 156 SER HB3 1 1
15 18524 1 1 41 SER HG H -1.970 6.406 7.562 1.00 . A B . 156 SER HG 1 1
15 18525 1 1 41 SER N N -3.378 4.595 8.452 1.00 . A B . 156 SER N 1 1
15 18526 1 1 41 SER O O -4.249 5.725 11.756 1.00 . A B . 156 SER O 1 1
15 18527 1 1 41 SER OG O -1.858 7.026 8.300 1.00 . A B . 156 SER OG 1 1
15 18528 1 1 42 GLY C C -6.398 2.991 11.519 1.00 . A B . 157 GLY C 1 1
15 18529 1 1 42 GLY CA C -6.534 4.371 10.936 1.00 . A B . 157 GLY CA 1 1
15 18530 1 1 42 GLY H H -5.407 4.341 9.199 1.00 . A B . 157 GLY H 1 1
15 18531 1 1 42 GLY HA2 H -6.595 5.105 11.727 1.00 . A B . 157 GLY HA2 1 1
15 18532 1 1 42 GLY HA3 H -7.427 4.410 10.330 1.00 . A B . 157 GLY HA3 1 1
15 18533 1 1 42 GLY N N -5.393 4.656 10.129 1.00 . A B . 157 GLY N 1 1
15 18534 1 1 42 GLY O O -6.879 1.998 10.952 1.00 . A B . 157 GLY O 1 1
15 18535 1 1 43 GLY C C -6.650 1.103 14.019 1.00 . A B . 158 GLY C 1 1
15 18536 1 1 43 GLY CA C -5.466 1.652 13.271 1.00 . A B . 158 GLY CA 1 1
15 18537 1 1 43 GLY H H -5.452 3.749 13.079 1.00 . A B . 158 GLY H 1 1
15 18538 1 1 43 GLY HA2 H -5.183 0.945 12.507 1.00 . A B . 158 GLY HA2 1 1
15 18539 1 1 43 GLY HA3 H -4.642 1.762 13.958 1.00 . A B . 158 GLY HA3 1 1
15 18540 1 1 43 GLY N N -5.740 2.916 12.646 1.00 . A B . 158 GLY N 1 1
15 18541 1 1 43 GLY O O -6.601 -0.023 14.524 1.00 . A B . 158 GLY O 1 1
15 18542 1 1 44 ASN C C -9.557 0.279 14.149 1.00 . A B . 159 ASN C 1 1
15 18543 1 1 44 ASN CA C -8.920 1.511 14.784 1.00 . A B . 159 ASN CA 1 1
15 18544 1 1 44 ASN CB C -9.917 2.677 14.825 1.00 . A B . 159 ASN CB 1 1
15 18545 1 1 44 ASN CG C -11.156 2.352 15.644 1.00 . A B . 159 ASN CG 1 1
15 18546 1 1 44 ASN H H -7.634 2.783 13.684 1.00 . A B . 159 ASN H 1 1
15 18547 1 1 44 ASN HA H -8.646 1.260 15.798 1.00 . A B . 159 ASN HA 1 1
15 18548 1 1 44 ASN HB2 H -9.436 3.538 15.265 1.00 . A B . 159 ASN HB2 1 1
15 18549 1 1 44 ASN HB3 H -10.224 2.917 13.819 1.00 . A B . 159 ASN HB3 1 1
15 18550 1 1 44 ASN HD21 H -12.190 1.823 14.021 1.00 . A B . 159 ASN HD21 1 1
15 18551 1 1 44 ASN HD22 H -13.007 1.717 15.533 1.00 . A B . 159 ASN HD22 1 1
15 18552 1 1 44 ASN N N -7.703 1.892 14.094 1.00 . A B . 159 ASN N 1 1
15 18553 1 1 44 ASN ND2 N -12.211 1.921 14.998 1.00 . A B . 159 ASN ND2 1 1
15 18554 1 1 44 ASN O O -9.723 -0.741 14.805 1.00 . A B . 159 ASN O 1 1
15 18555 1 1 44 ASN OD1 O -11.167 2.540 16.865 1.00 . A B . 159 ASN OD1 1 1
15 18556 1 1 45 GLU C C -9.965 -0.990 10.809 1.00 . A B . 160 GLU C 1 1
15 18557 1 1 45 GLU CA C -10.515 -0.782 12.218 1.00 . A B . 160 GLU CA 1 1
15 18558 1 1 45 GLU CB C -12.035 -0.615 12.176 1.00 . A B . 160 GLU CB 1 1
15 18559 1 1 45 GLU CD C -14.249 -1.604 11.527 1.00 . A B . 160 GLU CD 1 1
15 18560 1 1 45 GLU CG C -12.770 -1.817 11.611 1.00 . A B . 160 GLU CG 1 1
15 18561 1 1 45 GLU H H -9.719 1.188 12.382 1.00 . A B . 160 GLU H 1 1
15 18562 1 1 45 GLU HA H -10.284 -1.658 12.804 1.00 . A B . 160 GLU HA 1 1
15 18563 1 1 45 GLU HB2 H -12.399 -0.433 13.177 1.00 . A B . 160 GLU HB2 1 1
15 18564 1 1 45 GLU HB3 H -12.268 0.239 11.559 1.00 . A B . 160 GLU HB3 1 1
15 18565 1 1 45 GLU HG2 H -12.396 -2.015 10.618 1.00 . A B . 160 GLU HG2 1 1
15 18566 1 1 45 GLU HG3 H -12.576 -2.673 12.241 1.00 . A B . 160 GLU HG3 1 1
15 18567 1 1 45 GLU N N -9.889 0.357 12.876 1.00 . A B . 160 GLU N 1 1
15 18568 1 1 45 GLU O O -9.847 -2.115 10.345 1.00 . A B . 160 GLU O 1 1
15 18569 1 1 45 GLU OE1 O -14.718 -1.063 10.525 1.00 . A B . 160 GLU OE1 1 1
15 18570 1 1 45 GLU OE2 O -14.971 -1.986 12.446 1.00 . A B . 160 GLU OE2 1 1
15 18571 1 1 46 GLN C C -7.873 -0.849 8.665 1.00 . A B . 161 GLN C 1 1
15 18572 1 1 46 GLN CA C -9.108 0.049 8.781 1.00 . A B . 161 GLN CA 1 1
15 18573 1 1 46 GLN CB C -8.765 1.460 8.269 1.00 . A B . 161 GLN CB 1 1
15 18574 1 1 46 GLN CD C -10.093 3.193 9.684 1.00 . A B . 161 GLN CD 1 1
15 18575 1 1 46 GLN CG C -9.896 2.505 8.318 1.00 . A B . 161 GLN CG 1 1
15 18576 1 1 46 GLN H H -9.656 0.970 10.584 1.00 . A B . 161 GLN H 1 1
15 18577 1 1 46 GLN HA H -9.893 -0.363 8.164 1.00 . A B . 161 GLN HA 1 1
15 18578 1 1 46 GLN HB2 H -7.948 1.840 8.865 1.00 . A B . 161 GLN HB2 1 1
15 18579 1 1 46 GLN HB3 H -8.426 1.369 7.249 1.00 . A B . 161 GLN HB3 1 1
15 18580 1 1 46 GLN HE21 H -10.723 4.817 8.771 1.00 . A B . 161 GLN HE21 1 1
15 18581 1 1 46 GLN HE22 H -10.643 4.886 10.499 1.00 . A B . 161 GLN HE22 1 1
15 18582 1 1 46 GLN HG2 H -9.673 3.274 7.593 1.00 . A B . 161 GLN HG2 1 1
15 18583 1 1 46 GLN HG3 H -10.819 2.019 8.038 1.00 . A B . 161 GLN HG3 1 1
15 18584 1 1 46 GLN N N -9.595 0.086 10.154 1.00 . A B . 161 GLN N 1 1
15 18585 1 1 46 GLN NE2 N -10.536 4.413 9.647 1.00 . A B . 161 GLN NE2 1 1
15 18586 1 1 46 GLN O O -7.704 -1.585 7.699 1.00 . A B . 161 GLN O 1 1
15 18587 1 1 46 GLN OE1 O -9.845 2.625 10.760 1.00 . A B . 161 GLN OE1 1 1
15 18588 1 1 47 LYS C C -6.062 -3.134 9.739 1.00 . A B . 162 LYS C 1 1
15 18589 1 1 47 LYS CA C -5.840 -1.585 9.782 1.00 . A B . 162 LYS CA 1 1
15 18590 1 1 47 LYS CB C -5.071 -1.133 11.034 1.00 . A B . 162 LYS CB 1 1
15 18591 1 1 47 LYS CD C -3.145 -1.334 12.586 1.00 . A B . 162 LYS CD 1 1
15 18592 1 1 47 LYS CE C -3.926 -1.683 13.860 1.00 . A B . 162 LYS CE 1 1
15 18593 1 1 47 LYS CG C -3.797 -1.871 11.325 1.00 . A B . 162 LYS CG 1 1
15 18594 1 1 47 LYS H H -7.294 -0.190 10.412 1.00 . A B . 162 LYS H 1 1
15 18595 1 1 47 LYS HA H -5.246 -1.321 8.920 1.00 . A B . 162 LYS HA 1 1
15 18596 1 1 47 LYS HB2 H -4.783 -0.108 10.856 1.00 . A B . 162 LYS HB2 1 1
15 18597 1 1 47 LYS HB3 H -5.681 -1.150 11.922 1.00 . A B . 162 LYS HB3 1 1
15 18598 1 1 47 LYS HD2 H -2.122 -1.662 12.670 1.00 . A B . 162 LYS HD2 1 1
15 18599 1 1 47 LYS HD3 H -3.193 -0.264 12.465 1.00 . A B . 162 LYS HD3 1 1
15 18600 1 1 47 LYS HE2 H -3.396 -1.269 14.705 1.00 . A B . 162 LYS HE2 1 1
15 18601 1 1 47 LYS HE3 H -4.905 -1.230 13.810 1.00 . A B . 162 LYS HE3 1 1
15 18602 1 1 47 LYS HG2 H -4.044 -2.912 11.463 1.00 . A B . 162 LYS HG2 1 1
15 18603 1 1 47 LYS HG3 H -3.121 -1.765 10.492 1.00 . A B . 162 LYS HG3 1 1
15 18604 1 1 47 LYS HZ1 H -4.616 -3.345 14.936 1.00 . A B . 162 LYS HZ1 1 1
15 18605 1 1 47 LYS HZ2 H -3.147 -3.602 14.185 1.00 . A B . 162 LYS HZ2 1 1
15 18606 1 1 47 LYS HZ3 H -4.538 -3.622 13.284 1.00 . A B . 162 LYS HZ3 1 1
15 18607 1 1 47 LYS N N -7.064 -0.815 9.690 1.00 . A B . 162 LYS N 1 1
15 18608 1 1 47 LYS NZ N -4.069 -3.136 14.075 1.00 . A B . 162 LYS NZ 1 1
15 18609 1 1 47 LYS O O -5.154 -3.876 9.408 1.00 . A B . 162 LYS O 1 1
15 18610 1 1 48 GLN C C -7.973 -5.510 8.621 1.00 . A B . 163 GLN C 1 1
15 18611 1 1 48 GLN CA C -7.509 -5.073 10.026 1.00 . A B . 163 GLN CA 1 1
15 18612 1 1 48 GLN CB C -8.573 -5.458 11.061 1.00 . A B . 163 GLN CB 1 1
15 18613 1 1 48 GLN CD C -11.001 -5.176 11.768 1.00 . A B . 163 GLN CD 1 1
15 18614 1 1 48 GLN CG C -9.974 -5.055 10.656 1.00 . A B . 163 GLN CG 1 1
15 18615 1 1 48 GLN H H -7.982 -2.991 10.287 1.00 . A B . 163 GLN H 1 1
15 18616 1 1 48 GLN HA H -6.581 -5.574 10.257 1.00 . A B . 163 GLN HA 1 1
15 18617 1 1 48 GLN HB2 H -8.554 -6.528 11.206 1.00 . A B . 163 GLN HB2 1 1
15 18618 1 1 48 GLN HB3 H -8.338 -4.970 11.995 1.00 . A B . 163 GLN HB3 1 1
15 18619 1 1 48 GLN HE21 H -9.659 -4.708 13.170 1.00 . A B . 163 GLN HE21 1 1
15 18620 1 1 48 GLN HE22 H -11.247 -5.016 13.729 1.00 . A B . 163 GLN HE22 1 1
15 18621 1 1 48 GLN HG2 H -9.917 -4.047 10.267 1.00 . A B . 163 GLN HG2 1 1
15 18622 1 1 48 GLN HG3 H -10.265 -5.700 9.838 1.00 . A B . 163 GLN HG3 1 1
15 18623 1 1 48 GLN N N -7.259 -3.612 10.051 1.00 . A B . 163 GLN N 1 1
15 18624 1 1 48 GLN NE2 N -10.596 -4.947 12.999 1.00 . A B . 163 GLN NE2 1 1
15 18625 1 1 48 GLN O O -7.811 -6.663 8.211 1.00 . A B . 163 GLN O 1 1
15 18626 1 1 48 GLN OE1 O -12.175 -5.449 11.505 1.00 . A B . 163 GLN OE1 1 1
15 18627 1 1 49 ALA C C -8.125 -5.021 5.550 1.00 . A B . 164 ALA C 1 1
15 18628 1 1 49 ALA CA C -9.135 -4.742 6.589 1.00 . A B . 164 ALA CA 1 1
15 18629 1 1 49 ALA CB C -9.749 -3.460 6.221 1.00 . A B . 164 ALA CB 1 1
15 18630 1 1 49 ALA H H -8.478 -3.638 8.257 1.00 . A B . 164 ALA H 1 1
15 18631 1 1 49 ALA HA H -9.908 -5.502 6.574 1.00 . A B . 164 ALA HA 1 1
15 18632 1 1 49 ALA HB1 H -10.419 -3.118 6.995 1.00 . A B . 164 ALA HB1 1 1
15 18633 1 1 49 ALA HB2 H -10.217 -3.523 5.250 1.00 . A B . 164 ALA HB2 1 1
15 18634 1 1 49 ALA HB3 H -8.868 -2.828 6.181 1.00 . A B . 164 ALA HB3 1 1
15 18635 1 1 49 ALA N N -8.511 -4.552 7.899 1.00 . A B . 164 ALA N 1 1
15 18636 1 1 49 ALA O O -8.367 -5.742 4.622 1.00 . A B . 164 ALA O 1 1
15 18637 1 1 50 VAL C C -5.494 -5.925 4.473 1.00 . A B . 165 VAL C 1 1
15 18638 1 1 50 VAL CA C -5.925 -4.470 4.763 1.00 . A B . 165 VAL CA 1 1
15 18639 1 1 50 VAL CB C -4.736 -3.624 5.277 1.00 . A B . 165 VAL CB 1 1
15 18640 1 1 50 VAL CG1 C -5.216 -2.271 5.641 1.00 . A B . 165 VAL CG1 1 1
15 18641 1 1 50 VAL CG2 C -4.213 -4.198 6.509 1.00 . A B . 165 VAL CG2 1 1
15 18642 1 1 50 VAL H H -6.899 -3.888 6.534 1.00 . A B . 165 VAL H 1 1
15 18643 1 1 50 VAL HA H -6.285 -4.029 3.845 1.00 . A B . 165 VAL HA 1 1
15 18644 1 1 50 VAL HB H -3.947 -3.569 4.543 1.00 . A B . 165 VAL HB 1 1
15 18645 1 1 50 VAL HG11 H -5.851 -2.483 6.495 1.00 . A B . 165 VAL HG11 1 1
15 18646 1 1 50 VAL HG12 H -5.759 -1.817 4.828 1.00 . A B . 165 VAL HG12 1 1
15 18647 1 1 50 VAL HG13 H -4.366 -1.694 5.970 1.00 . A B . 165 VAL HG13 1 1
15 18648 1 1 50 VAL HG21 H -3.472 -3.552 6.956 1.00 . A B . 165 VAL HG21 1 1
15 18649 1 1 50 VAL HG22 H -3.845 -5.195 6.323 1.00 . A B . 165 VAL HG22 1 1
15 18650 1 1 50 VAL HG23 H -5.110 -4.220 7.121 1.00 . A B . 165 VAL HG23 1 1
15 18651 1 1 50 VAL N N -7.001 -4.421 5.718 1.00 . A B . 165 VAL N 1 1
15 18652 1 1 50 VAL O O -5.243 -6.288 3.334 1.00 . A B . 165 VAL O 1 1
15 18653 1 1 51 LYS C C -6.175 -8.891 4.590 1.00 . A B . 166 LYS C 1 1
15 18654 1 1 51 LYS CA C -5.099 -8.160 5.350 1.00 . A B . 166 LYS CA 1 1
15 18655 1 1 51 LYS CB C -4.908 -8.861 6.699 1.00 . A B . 166 LYS CB 1 1
15 18656 1 1 51 LYS CD C -4.660 -7.028 8.459 1.00 . A B . 166 LYS CD 1 1
15 18657 1 1 51 LYS CE C -4.044 -6.856 9.839 1.00 . A B . 166 LYS CE 1 1
15 18658 1 1 51 LYS CG C -3.986 -8.187 7.713 1.00 . A B . 166 LYS CG 1 1
15 18659 1 1 51 LYS H H -5.799 -6.438 6.375 1.00 . A B . 166 LYS H 1 1
15 18660 1 1 51 LYS HA H -4.176 -8.191 4.790 1.00 . A B . 166 LYS HA 1 1
15 18661 1 1 51 LYS HB2 H -5.879 -8.960 7.161 1.00 . A B . 166 LYS HB2 1 1
15 18662 1 1 51 LYS HB3 H -4.530 -9.853 6.505 1.00 . A B . 166 LYS HB3 1 1
15 18663 1 1 51 LYS HD2 H -4.574 -6.093 7.909 1.00 . A B . 166 LYS HD2 1 1
15 18664 1 1 51 LYS HD3 H -5.713 -7.231 8.575 1.00 . A B . 166 LYS HD3 1 1
15 18665 1 1 51 LYS HE2 H -2.997 -6.620 9.718 1.00 . A B . 166 LYS HE2 1 1
15 18666 1 1 51 LYS HE3 H -4.540 -6.052 10.359 1.00 . A B . 166 LYS HE3 1 1
15 18667 1 1 51 LYS HG2 H -3.644 -8.916 8.430 1.00 . A B . 166 LYS HG2 1 1
15 18668 1 1 51 LYS HG3 H -3.134 -7.806 7.171 1.00 . A B . 166 LYS HG3 1 1
15 18669 1 1 51 LYS HZ1 H -3.818 -7.958 11.626 1.00 . A B . 166 LYS HZ1 1 1
15 18670 1 1 51 LYS HZ2 H -3.550 -8.848 10.236 1.00 . A B . 166 LYS HZ2 1 1
15 18671 1 1 51 LYS HZ3 H -5.111 -8.475 10.687 1.00 . A B . 166 LYS HZ3 1 1
15 18672 1 1 51 LYS N N -5.504 -6.770 5.501 1.00 . A B . 166 LYS N 1 1
15 18673 1 1 51 LYS NZ N -4.141 -8.099 10.648 1.00 . A B . 166 LYS NZ 1 1
15 18674 1 1 51 LYS O O -5.906 -9.771 3.784 1.00 . A B . 166 LYS O 1 1
15 18675 1 1 52 GLU C C -8.714 -8.549 2.808 1.00 . A B . 167 GLU C 1 1
15 18676 1 1 52 GLU CA C -8.556 -8.985 4.261 1.00 . A B . 167 GLU CA 1 1
15 18677 1 1 52 GLU CB C -9.688 -8.518 5.125 1.00 . A B . 167 GLU CB 1 1
15 18678 1 1 52 GLU CD C -10.126 -10.871 5.809 1.00 . A B . 167 GLU CD 1 1
15 18679 1 1 52 GLU CG C -9.939 -9.445 6.273 1.00 . A B . 167 GLU CG 1 1
15 18680 1 1 52 GLU H H -7.559 -7.725 5.452 1.00 . A B . 167 GLU H 1 1
15 18681 1 1 52 GLU HA H -8.530 -10.061 4.344 1.00 . A B . 167 GLU HA 1 1
15 18682 1 1 52 GLU HB2 H -9.330 -7.591 5.554 1.00 . A B . 167 GLU HB2 1 1
15 18683 1 1 52 GLU HB3 H -10.589 -8.269 4.605 1.00 . A B . 167 GLU HB3 1 1
15 18684 1 1 52 GLU HG2 H -9.111 -9.398 6.963 1.00 . A B . 167 GLU HG2 1 1
15 18685 1 1 52 GLU HG3 H -10.843 -9.124 6.755 1.00 . A B . 167 GLU HG3 1 1
15 18686 1 1 52 GLU N N -7.387 -8.468 4.838 1.00 . A B . 167 GLU N 1 1
15 18687 1 1 52 GLU O O -9.331 -9.244 1.997 1.00 . A B . 167 GLU O 1 1
15 18688 1 1 52 GLU OE1 O -11.211 -11.200 5.270 1.00 . A B . 167 GLU OE1 1 1
15 18689 1 1 52 GLU OE2 O -9.180 -11.674 5.932 1.00 . A B . 167 GLU OE2 1 1
15 18690 1 1 53 ALA C C -6.991 -7.467 0.345 1.00 . A B . 168 ALA C 1 1
15 18691 1 1 53 ALA CA C -8.136 -6.865 1.158 1.00 . A B . 168 ALA CA 1 1
15 18692 1 1 53 ALA CB C -7.997 -5.357 1.233 1.00 . A B . 168 ALA CB 1 1
15 18693 1 1 53 ALA H H -7.742 -6.887 3.223 1.00 . A B . 168 ALA H 1 1
15 18694 1 1 53 ALA HA H -9.077 -7.101 0.686 1.00 . A B . 168 ALA HA 1 1
15 18695 1 1 53 ALA HB1 H -8.848 -4.940 1.750 1.00 . A B . 168 ALA HB1 1 1
15 18696 1 1 53 ALA HB2 H -7.947 -4.955 0.233 1.00 . A B . 168 ALA HB2 1 1
15 18697 1 1 53 ALA HB3 H -7.091 -5.106 1.767 1.00 . A B . 168 ALA HB3 1 1
15 18698 1 1 53 ALA N N -8.143 -7.412 2.496 1.00 . A B . 168 ALA N 1 1
15 18699 1 1 53 ALA O O -6.912 -7.293 -0.868 1.00 . A B . 168 ALA O 1 1
15 18700 1 1 54 GLY C C -3.768 -7.980 0.285 1.00 . A B . 169 GLY C 1 1
15 18701 1 1 54 GLY CA C -5.013 -8.829 0.381 1.00 . A B . 169 GLY CA 1 1
15 18702 1 1 54 GLY H H -6.217 -8.201 2.000 1.00 . A B . 169 GLY H 1 1
15 18703 1 1 54 GLY HA2 H -4.782 -9.718 0.947 1.00 . A B . 169 GLY HA2 1 1
15 18704 1 1 54 GLY HA3 H -5.321 -9.114 -0.614 1.00 . A B . 169 GLY HA3 1 1
15 18705 1 1 54 GLY N N -6.105 -8.154 1.031 1.00 . A B . 169 GLY N 1 1
15 18706 1 1 54 GLY O O -2.985 -8.135 -0.644 1.00 . A B . 169 GLY O 1 1
15 18707 1 1 55 ALA C C -1.075 -6.885 1.206 1.00 . A B . 170 ALA C 1 1
15 18708 1 1 55 ALA CA C -2.410 -6.174 1.321 1.00 . A B . 170 ALA CA 1 1
15 18709 1 1 55 ALA CB C -2.443 -5.316 2.573 1.00 . A B . 170 ALA CB 1 1
15 18710 1 1 55 ALA H H -4.233 -7.034 1.994 1.00 . A B . 170 ALA H 1 1
15 18711 1 1 55 ALA HA H -2.489 -5.509 0.473 1.00 . A B . 170 ALA HA 1 1
15 18712 1 1 55 ALA HB1 H -3.382 -4.780 2.581 1.00 . A B . 170 ALA HB1 1 1
15 18713 1 1 55 ALA HB2 H -1.628 -4.606 2.565 1.00 . A B . 170 ALA HB2 1 1
15 18714 1 1 55 ALA HB3 H -2.388 -5.946 3.447 1.00 . A B . 170 ALA HB3 1 1
15 18715 1 1 55 ALA N N -3.565 -7.096 1.274 1.00 . A B . 170 ALA N 1 1
15 18716 1 1 55 ALA O O -0.106 -6.283 0.795 1.00 . A B . 170 ALA O 1 1
15 18717 1 1 56 LEU C C 0.683 -9.005 0.017 1.00 . A B . 171 LEU C 1 1
15 18718 1 1 56 LEU CA C 0.167 -8.961 1.454 1.00 . A B . 171 LEU CA 1 1
15 18719 1 1 56 LEU CB C -0.084 -10.371 1.966 1.00 . A B . 171 LEU CB 1 1
15 18720 1 1 56 LEU CD1 C -0.812 -11.910 3.767 1.00 . A B . 171 LEU CD1 1 1
15 18721 1 1 56 LEU CD2 C 0.725 -10.042 4.309 1.00 . A B . 171 LEU CD2 1 1
15 18722 1 1 56 LEU CG C -0.443 -10.489 3.442 1.00 . A B . 171 LEU CG 1 1
15 18723 1 1 56 LEU H H -1.871 -8.590 1.853 1.00 . A B . 171 LEU H 1 1
15 18724 1 1 56 LEU HA H 0.913 -8.497 2.082 1.00 . A B . 171 LEU HA 1 1
15 18725 1 1 56 LEU HB2 H -0.882 -10.803 1.383 1.00 . A B . 171 LEU HB2 1 1
15 18726 1 1 56 LEU HB3 H 0.811 -10.952 1.793 1.00 . A B . 171 LEU HB3 1 1
15 18727 1 1 56 LEU HD11 H 0.025 -12.545 3.522 1.00 . A B . 171 LEU HD11 1 1
15 18728 1 1 56 LEU HD12 H -1.671 -12.196 3.179 1.00 . A B . 171 LEU HD12 1 1
15 18729 1 1 56 LEU HD13 H -1.037 -11.994 4.819 1.00 . A B . 171 LEU HD13 1 1
15 18730 1 1 56 LEU HD21 H 0.929 -8.993 4.144 1.00 . A B . 171 LEU HD21 1 1
15 18731 1 1 56 LEU HD22 H 1.601 -10.627 4.073 1.00 . A B . 171 LEU HD22 1 1
15 18732 1 1 56 LEU HD23 H 0.467 -10.192 5.348 1.00 . A B . 171 LEU HD23 1 1
15 18733 1 1 56 LEU HG H -1.290 -9.856 3.660 1.00 . A B . 171 LEU HG 1 1
15 18734 1 1 56 LEU N N -1.042 -8.166 1.549 1.00 . A B . 171 LEU N 1 1
15 18735 1 1 56 LEU O O 1.826 -8.624 -0.247 1.00 . A B . 171 LEU O 1 1
15 18736 1 1 57 GLU C C 0.409 -8.114 -2.924 1.00 . A B . 172 GLU C 1 1
15 18737 1 1 57 GLU CA C 0.232 -9.506 -2.324 1.00 . A B . 172 GLU CA 1 1
15 18738 1 1 57 GLU CB C -0.757 -10.333 -3.171 1.00 . A B . 172 GLU CB 1 1
15 18739 1 1 57 GLU CD C -3.061 -10.504 -4.178 1.00 . A B . 172 GLU CD 1 1
15 18740 1 1 57 GLU CG C -2.179 -9.792 -3.194 1.00 . A B . 172 GLU CG 1 1
15 18741 1 1 57 GLU H H -1.098 -9.645 -0.661 1.00 . A B . 172 GLU H 1 1
15 18742 1 1 57 GLU HA H 1.197 -9.992 -2.337 1.00 . A B . 172 GLU HA 1 1
15 18743 1 1 57 GLU HB2 H -0.398 -10.361 -4.189 1.00 . A B . 172 GLU HB2 1 1
15 18744 1 1 57 GLU HB3 H -0.784 -11.341 -2.787 1.00 . A B . 172 GLU HB3 1 1
15 18745 1 1 57 GLU HG2 H -2.608 -9.900 -2.208 1.00 . A B . 172 GLU HG2 1 1
15 18746 1 1 57 GLU HG3 H -2.144 -8.743 -3.452 1.00 . A B . 172 GLU HG3 1 1
15 18747 1 1 57 GLU N N -0.176 -9.417 -0.920 1.00 . A B . 172 GLU N 1 1
15 18748 1 1 57 GLU O O 1.285 -7.895 -3.752 1.00 . A B . 172 GLU O 1 1
15 18749 1 1 57 GLU OE1 O -3.663 -11.529 -3.829 1.00 . A B . 172 GLU OE1 1 1
15 18750 1 1 57 GLU OE2 O -3.176 -10.033 -5.330 1.00 . A B . 172 GLU OE2 1 1
15 18751 1 1 58 LYS C C 0.960 -5.185 -2.600 1.00 . A B . 173 LYS C 1 1
15 18752 1 1 58 LYS CA C -0.394 -5.806 -2.925 1.00 . A B . 173 LYS CA 1 1
15 18753 1 1 58 LYS CB C -1.511 -5.032 -2.221 1.00 . A B . 173 LYS CB 1 1
15 18754 1 1 58 LYS CD C -3.465 -5.639 -3.733 1.00 . A B . 173 LYS CD 1 1
15 18755 1 1 58 LYS CE C -4.674 -6.546 -3.854 1.00 . A B . 173 LYS CE 1 1
15 18756 1 1 58 LYS CG C -2.894 -5.676 -2.335 1.00 . A B . 173 LYS CG 1 1
15 18757 1 1 58 LYS H H -1.080 -7.405 -1.779 1.00 . A B . 173 LYS H 1 1
15 18758 1 1 58 LYS HA H -0.566 -5.793 -3.990 1.00 . A B . 173 LYS HA 1 1
15 18759 1 1 58 LYS HB2 H -1.259 -4.943 -1.174 1.00 . A B . 173 LYS HB2 1 1
15 18760 1 1 58 LYS HB3 H -1.556 -4.048 -2.650 1.00 . A B . 173 LYS HB3 1 1
15 18761 1 1 58 LYS HD2 H -3.807 -4.624 -3.884 1.00 . A B . 173 LYS HD2 1 1
15 18762 1 1 58 LYS HD3 H -2.716 -5.913 -4.459 1.00 . A B . 173 LYS HD3 1 1
15 18763 1 1 58 LYS HE2 H -4.410 -7.548 -3.551 1.00 . A B . 173 LYS HE2 1 1
15 18764 1 1 58 LYS HE3 H -5.431 -6.153 -3.193 1.00 . A B . 173 LYS HE3 1 1
15 18765 1 1 58 LYS HG2 H -2.816 -6.710 -2.035 1.00 . A B . 173 LYS HG2 1 1
15 18766 1 1 58 LYS HG3 H -3.573 -5.174 -1.663 1.00 . A B . 173 LYS HG3 1 1
15 18767 1 1 58 LYS HZ1 H -5.940 -7.329 -5.292 1.00 . A B . 173 LYS HZ1 1 1
15 18768 1 1 58 LYS HZ2 H -4.482 -6.810 -5.924 1.00 . A B . 173 LYS HZ2 1 1
15 18769 1 1 58 LYS HZ3 H -5.685 -5.689 -5.494 1.00 . A B . 173 LYS HZ3 1 1
15 18770 1 1 58 LYS N N -0.416 -7.176 -2.462 1.00 . A B . 173 LYS N 1 1
15 18771 1 1 58 LYS NZ N -5.217 -6.582 -5.225 1.00 . A B . 173 LYS NZ 1 1
15 18772 1 1 58 LYS O O 1.578 -4.525 -3.436 1.00 . A B . 173 LYS O 1 1
15 18773 1 1 59 LEU C C 3.811 -5.558 -1.755 1.00 . A B . 174 LEU C 1 1
15 18774 1 1 59 LEU CA C 2.698 -4.991 -0.896 1.00 . A B . 174 LEU CA 1 1
15 18775 1 1 59 LEU CB C 2.891 -5.438 0.559 1.00 . A B . 174 LEU CB 1 1
15 18776 1 1 59 LEU CD1 C 4.405 -3.585 1.320 1.00 . A B . 174 LEU CD1 1 1
15 18777 1 1 59 LEU CD2 C 4.319 -5.737 2.590 1.00 . A B . 174 LEU CD2 1 1
15 18778 1 1 59 LEU CG C 4.225 -5.088 1.221 1.00 . A B . 174 LEU CG 1 1
15 18779 1 1 59 LEU H H 0.852 -5.958 -0.758 1.00 . A B . 174 LEU H 1 1
15 18780 1 1 59 LEU HA H 2.724 -3.913 -0.934 1.00 . A B . 174 LEU HA 1 1
15 18781 1 1 59 LEU HB2 H 2.102 -4.997 1.150 1.00 . A B . 174 LEU HB2 1 1
15 18782 1 1 59 LEU HB3 H 2.772 -6.512 0.592 1.00 . A B . 174 LEU HB3 1 1
15 18783 1 1 59 LEU HD11 H 4.390 -3.156 0.329 1.00 . A B . 174 LEU HD11 1 1
15 18784 1 1 59 LEU HD12 H 5.351 -3.365 1.792 1.00 . A B . 174 LEU HD12 1 1
15 18785 1 1 59 LEU HD13 H 3.604 -3.162 1.907 1.00 . A B . 174 LEU HD13 1 1
15 18786 1 1 59 LEU HD21 H 5.264 -5.481 3.044 1.00 . A B . 174 LEU HD21 1 1
15 18787 1 1 59 LEU HD22 H 4.249 -6.810 2.485 1.00 . A B . 174 LEU HD22 1 1
15 18788 1 1 59 LEU HD23 H 3.510 -5.385 3.213 1.00 . A B . 174 LEU HD23 1 1
15 18789 1 1 59 LEU HG H 5.026 -5.477 0.609 1.00 . A B . 174 LEU HG 1 1
15 18790 1 1 59 LEU N N 1.414 -5.443 -1.380 1.00 . A B . 174 LEU N 1 1
15 18791 1 1 59 LEU O O 4.643 -4.817 -2.250 1.00 . A B . 174 LEU O 1 1
15 18792 1 1 60 GLU C C 4.947 -7.061 -4.131 1.00 . A B . 175 GLU C 1 1
15 18793 1 1 60 GLU CA C 4.756 -7.584 -2.711 1.00 . A B . 175 GLU CA 1 1
15 18794 1 1 60 GLU CB C 4.388 -9.035 -2.695 1.00 . A B . 175 GLU CB 1 1
15 18795 1 1 60 GLU CD C 4.250 -11.156 -1.339 1.00 . A B . 175 GLU CD 1 1
15 18796 1 1 60 GLU CG C 4.709 -9.724 -1.386 1.00 . A B . 175 GLU CG 1 1
15 18797 1 1 60 GLU H H 3.056 -7.452 -1.648 1.00 . A B . 175 GLU H 1 1
15 18798 1 1 60 GLU HA H 5.692 -7.483 -2.183 1.00 . A B . 175 GLU HA 1 1
15 18799 1 1 60 GLU HB2 H 3.323 -9.109 -2.868 1.00 . A B . 175 GLU HB2 1 1
15 18800 1 1 60 GLU HB3 H 4.903 -9.512 -3.498 1.00 . A B . 175 GLU HB3 1 1
15 18801 1 1 60 GLU HG2 H 5.779 -9.702 -1.236 1.00 . A B . 175 GLU HG2 1 1
15 18802 1 1 60 GLU HG3 H 4.228 -9.176 -0.590 1.00 . A B . 175 GLU HG3 1 1
15 18803 1 1 60 GLU N N 3.774 -6.872 -1.974 1.00 . A B . 175 GLU N 1 1
15 18804 1 1 60 GLU O O 6.051 -7.115 -4.663 1.00 . A B . 175 GLU O 1 1
15 18805 1 1 60 GLU OE1 O 4.815 -12.003 -2.062 1.00 . A B . 175 GLU OE1 1 1
15 18806 1 1 60 GLU OE2 O 3.343 -11.474 -0.549 1.00 . A B . 175 GLU OE2 1 1
15 18807 1 1 61 GLN C C 4.807 -4.687 -5.986 1.00 . A B . 176 GLN C 1 1
15 18808 1 1 61 GLN CA C 3.970 -5.947 -6.046 1.00 . A B . 176 GLN CA 1 1
15 18809 1 1 61 GLN CB C 2.590 -5.575 -6.527 1.00 . A B . 176 GLN CB 1 1
15 18810 1 1 61 GLN CD C 2.156 -7.688 -7.796 1.00 . A B . 176 GLN CD 1 1
15 18811 1 1 61 GLN CG C 1.661 -6.733 -6.736 1.00 . A B . 176 GLN CG 1 1
15 18812 1 1 61 GLN H H 3.015 -6.578 -4.285 1.00 . A B . 176 GLN H 1 1
15 18813 1 1 61 GLN HA H 4.403 -6.655 -6.735 1.00 . A B . 176 GLN HA 1 1
15 18814 1 1 61 GLN HB2 H 2.152 -4.920 -5.790 1.00 . A B . 176 GLN HB2 1 1
15 18815 1 1 61 GLN HB3 H 2.690 -5.038 -7.455 1.00 . A B . 176 GLN HB3 1 1
15 18816 1 1 61 GLN HE21 H 1.279 -6.607 -9.176 1.00 . A B . 176 GLN HE21 1 1
15 18817 1 1 61 GLN HE22 H 2.110 -7.997 -9.758 1.00 . A B . 176 GLN HE22 1 1
15 18818 1 1 61 GLN HG2 H 1.549 -7.257 -5.799 1.00 . A B . 176 GLN HG2 1 1
15 18819 1 1 61 GLN HG3 H 0.708 -6.326 -7.032 1.00 . A B . 176 GLN HG3 1 1
15 18820 1 1 61 GLN N N 3.889 -6.548 -4.730 1.00 . A B . 176 GLN N 1 1
15 18821 1 1 61 GLN NE2 N 1.821 -7.414 -9.026 1.00 . A B . 176 GLN NE2 1 1
15 18822 1 1 61 GLN O O 5.809 -4.536 -6.705 1.00 . A B . 176 GLN O 1 1
15 18823 1 1 61 GLN OE1 O 2.865 -8.657 -7.506 1.00 . A B . 176 GLN OE1 1 1
15 18824 1 1 62 LEU C C 6.421 -2.632 -4.323 1.00 . A B . 177 LEU C 1 1
15 18825 1 1 62 LEU CA C 5.054 -2.527 -4.932 1.00 . A B . 177 LEU CA 1 1
15 18826 1 1 62 LEU CB C 4.175 -1.605 -4.128 1.00 . A B . 177 LEU CB 1 1
15 18827 1 1 62 LEU CD1 C 4.633 0.425 -5.461 1.00 . A B . 177 LEU CD1 1 1
15 18828 1 1 62 LEU CD2 C 3.721 0.638 -3.136 1.00 . A B . 177 LEU CD2 1 1
15 18829 1 1 62 LEU CG C 4.622 -0.164 -4.058 1.00 . A B . 177 LEU CG 1 1
15 18830 1 1 62 LEU H H 3.646 -4.053 -4.530 1.00 . A B . 177 LEU H 1 1
15 18831 1 1 62 LEU HA H 5.223 -2.068 -5.894 1.00 . A B . 177 LEU HA 1 1
15 18832 1 1 62 LEU HB2 H 3.250 -1.629 -4.670 1.00 . A B . 177 LEU HB2 1 1
15 18833 1 1 62 LEU HB3 H 3.972 -1.987 -3.141 1.00 . A B . 177 LEU HB3 1 1
15 18834 1 1 62 LEU HD11 H 5.362 -0.085 -6.072 1.00 . A B . 177 LEU HD11 1 1
15 18835 1 1 62 LEU HD12 H 4.887 1.473 -5.409 1.00 . A B . 177 LEU HD12 1 1
15 18836 1 1 62 LEU HD13 H 3.655 0.315 -5.905 1.00 . A B . 177 LEU HD13 1 1
15 18837 1 1 62 LEU HD21 H 4.030 1.672 -3.129 1.00 . A B . 177 LEU HD21 1 1
15 18838 1 1 62 LEU HD22 H 3.777 0.233 -2.137 1.00 . A B . 177 LEU HD22 1 1
15 18839 1 1 62 LEU HD23 H 2.703 0.559 -3.487 1.00 . A B . 177 LEU HD23 1 1
15 18840 1 1 62 LEU HG H 5.632 -0.129 -3.677 1.00 . A B . 177 LEU HG 1 1
15 18841 1 1 62 LEU N N 4.418 -3.816 -5.091 1.00 . A B . 177 LEU N 1 1
15 18842 1 1 62 LEU O O 7.206 -1.739 -4.452 1.00 . A B . 177 LEU O 1 1
15 18843 1 1 63 GLN C C 9.201 -3.854 -4.103 1.00 . A B . 178 GLN C 1 1
15 18844 1 1 63 GLN CA C 8.045 -3.972 -3.091 1.00 . A B . 178 GLN CA 1 1
15 18845 1 1 63 GLN CB C 8.113 -5.269 -2.290 1.00 . A B . 178 GLN CB 1 1
15 18846 1 1 63 GLN CD C 8.126 -4.153 -0.020 1.00 . A B . 178 GLN CD 1 1
15 18847 1 1 63 GLN CG C 7.433 -5.157 -0.936 1.00 . A B . 178 GLN CG 1 1
15 18848 1 1 63 GLN H H 5.923 -4.307 -3.530 1.00 . A B . 178 GLN H 1 1
15 18849 1 1 63 GLN HA H 8.193 -3.150 -2.404 1.00 . A B . 178 GLN HA 1 1
15 18850 1 1 63 GLN HB2 H 7.631 -6.054 -2.856 1.00 . A B . 178 GLN HB2 1 1
15 18851 1 1 63 GLN HB3 H 9.149 -5.531 -2.132 1.00 . A B . 178 GLN HB3 1 1
15 18852 1 1 63 GLN HE21 H 9.220 -5.586 0.785 1.00 . A B . 178 GLN HE21 1 1
15 18853 1 1 63 GLN HE22 H 9.476 -4.005 1.414 1.00 . A B . 178 GLN HE22 1 1
15 18854 1 1 63 GLN HG2 H 6.416 -4.829 -1.095 1.00 . A B . 178 GLN HG2 1 1
15 18855 1 1 63 GLN HG3 H 7.425 -6.125 -0.462 1.00 . A B . 178 GLN HG3 1 1
15 18856 1 1 63 GLN N N 6.699 -3.716 -3.667 1.00 . A B . 178 GLN N 1 1
15 18857 1 1 63 GLN NE2 N 9.029 -4.622 0.796 1.00 . A B . 178 GLN NE2 1 1
15 18858 1 1 63 GLN O O 10.334 -3.592 -3.718 1.00 . A B . 178 GLN O 1 1
15 18859 1 1 63 GLN OE1 O 7.827 -2.960 -0.037 1.00 . A B . 178 GLN OE1 1 1
15 18860 1 1 64 SER C C 10.153 -2.213 -6.664 1.00 . A B . 179 SER C 1 1
15 18861 1 1 64 SER CA C 9.889 -3.746 -6.460 1.00 . A B . 179 SER CA 1 1
15 18862 1 1 64 SER CB C 9.378 -4.413 -7.761 1.00 . A B . 179 SER CB 1 1
15 18863 1 1 64 SER H H 7.969 -4.163 -5.645 1.00 . A B . 179 SER H 1 1
15 18864 1 1 64 SER HA H 10.807 -4.217 -6.142 1.00 . A B . 179 SER HA 1 1
15 18865 1 1 64 SER HB2 H 9.162 -5.451 -7.561 1.00 . A B . 179 SER HB2 1 1
15 18866 1 1 64 SER HB3 H 8.470 -3.918 -8.074 1.00 . A B . 179 SER HB3 1 1
15 18867 1 1 64 SER HG H 11.048 -3.768 -8.585 1.00 . A B . 179 SER HG 1 1
15 18868 1 1 64 SER N N 8.892 -3.944 -5.393 1.00 . A B . 179 SER N 1 1
15 18869 1 1 64 SER O O 10.797 -1.786 -7.617 1.00 . A B . 179 SER O 1 1
15 18870 1 1 64 SER OG O 10.322 -4.362 -8.827 1.00 . A B . 179 SER OG 1 1
15 18871 1 1 65 HIS C C 11.183 0.529 -5.710 1.00 . A B . 180 HIS C 1 1
15 18872 1 1 65 HIS CA C 9.746 0.034 -5.691 1.00 . A B . 180 HIS CA 1 1
15 18873 1 1 65 HIS CB C 9.030 0.594 -4.441 1.00 . A B . 180 HIS CB 1 1
15 18874 1 1 65 HIS CD2 C 8.692 -0.578 -2.122 1.00 . A B . 180 HIS CD2 1 1
15 18875 1 1 65 HIS CE1 C 10.773 -0.758 -1.492 1.00 . A B . 180 HIS CE1 1 1
15 18876 1 1 65 HIS CG C 9.448 -0.016 -3.093 1.00 . A B . 180 HIS CG 1 1
15 18877 1 1 65 HIS H H 9.094 -1.886 -5.060 1.00 . A B . 180 HIS H 1 1
15 18878 1 1 65 HIS HA H 9.238 0.432 -6.556 1.00 . A B . 180 HIS HA 1 1
15 18879 1 1 65 HIS HB2 H 9.166 1.663 -4.383 1.00 . A B . 180 HIS HB2 1 1
15 18880 1 1 65 HIS HB3 H 7.979 0.366 -4.583 1.00 . A B . 180 HIS HB3 1 1
15 18881 1 1 65 HIS HD1 H 11.568 0.177 -3.119 1.00 . A B . 180 HIS HD1 1 1
15 18882 1 1 65 HIS HD2 H 7.614 -0.656 -2.118 1.00 . A B . 180 HIS HD2 1 1
15 18883 1 1 65 HIS HE1 H 11.656 -1.001 -0.920 1.00 . A B . 180 HIS HE1 1 1
15 18884 1 1 65 HIS HE2 H 9.259 -1.595 -0.394 1.00 . A B . 180 HIS HE2 1 1
15 18885 1 1 65 HIS N N 9.625 -1.428 -5.744 1.00 . A B . 180 HIS N 1 1
15 18886 1 1 65 HIS ND1 N 10.756 -0.142 -2.656 1.00 . A B . 180 HIS ND1 1 1
15 18887 1 1 65 HIS NE2 N 9.534 -1.027 -1.152 1.00 . A B . 180 HIS NE2 1 1
15 18888 1 1 65 HIS O O 12.084 -0.093 -5.133 1.00 . A B . 180 HIS O 1 1
15 18889 1 1 66 GLU C C 12.670 3.565 -5.592 1.00 . A B . 181 GLU C 1 1
15 18890 1 1 66 GLU CA C 12.676 2.269 -6.402 1.00 . A B . 181 GLU CA 1 1
15 18891 1 1 66 GLU CB C 13.049 2.553 -7.844 1.00 . A B . 181 GLU CB 1 1
15 18892 1 1 66 GLU CD C 13.430 1.642 -10.132 1.00 . A B . 181 GLU CD 1 1
15 18893 1 1 66 GLU CG C 13.020 1.327 -8.733 1.00 . A B . 181 GLU CG 1 1
15 18894 1 1 66 GLU H H 10.641 2.080 -6.824 1.00 . A B . 181 GLU H 1 1
15 18895 1 1 66 GLU HA H 13.398 1.588 -5.978 1.00 . A B . 181 GLU HA 1 1
15 18896 1 1 66 GLU HB2 H 12.360 3.282 -8.247 1.00 . A B . 181 GLU HB2 1 1
15 18897 1 1 66 GLU HB3 H 14.044 2.969 -7.870 1.00 . A B . 181 GLU HB3 1 1
15 18898 1 1 66 GLU HG2 H 13.696 0.587 -8.332 1.00 . A B . 181 GLU HG2 1 1
15 18899 1 1 66 GLU HG3 H 12.015 0.929 -8.744 1.00 . A B . 181 GLU HG3 1 1
15 18900 1 1 66 GLU N N 11.380 1.648 -6.344 1.00 . A B . 181 GLU N 1 1
15 18901 1 1 66 GLU O O 13.516 3.768 -4.728 1.00 . A B . 181 GLU O 1 1
15 18902 1 1 66 GLU OE1 O 14.646 1.595 -10.423 1.00 . A B . 181 GLU OE1 1 1
15 18903 1 1 66 GLU OE2 O 12.563 1.954 -10.969 1.00 . A B . 181 GLU OE2 1 1
15 18904 1 1 67 ASN C C 11.380 5.591 -3.734 1.00 . A B . 182 ASN C 1 1
15 18905 1 1 67 ASN CA C 11.497 5.713 -5.221 1.00 . A B . 182 ASN CA 1 1
15 18906 1 1 67 ASN CB C 10.305 6.469 -5.877 1.00 . A B . 182 ASN CB 1 1
15 18907 1 1 67 ASN CG C 10.081 7.932 -5.436 1.00 . A B . 182 ASN CG 1 1
15 18908 1 1 67 ASN H H 11.016 4.112 -6.528 1.00 . A B . 182 ASN H 1 1
15 18909 1 1 67 ASN HA H 12.384 6.331 -5.252 1.00 . A B . 182 ASN HA 1 1
15 18910 1 1 67 ASN HB2 H 10.456 6.480 -6.946 1.00 . A B . 182 ASN HB2 1 1
15 18911 1 1 67 ASN HB3 H 9.406 5.910 -5.670 1.00 . A B . 182 ASN HB3 1 1
15 18912 1 1 67 ASN HD21 H 9.319 8.370 -7.208 1.00 . A B . 182 ASN HD21 1 1
15 18913 1 1 67 ASN HD22 H 9.393 9.668 -6.075 1.00 . A B . 182 ASN HD22 1 1
15 18914 1 1 67 ASN N N 11.673 4.395 -5.858 1.00 . A B . 182 ASN N 1 1
15 18915 1 1 67 ASN ND2 N 9.546 8.732 -6.322 1.00 . A B . 182 ASN ND2 1 1
15 18916 1 1 67 ASN O O 10.662 4.738 -3.180 1.00 . A B . 182 ASN O 1 1
15 18917 1 1 67 ASN OD1 O 10.368 8.331 -4.313 1.00 . A B . 182 ASN OD1 1 1
15 18918 1 1 68 GLU C C 11.028 6.948 -0.991 1.00 . A B . 183 GLU C 1 1
15 18919 1 1 68 GLU CA C 12.309 6.586 -1.744 1.00 . A B . 183 GLU CA 1 1
15 18920 1 1 68 GLU CB C 13.355 7.654 -1.607 1.00 . A B . 183 GLU CB 1 1
15 18921 1 1 68 GLU CD C 13.894 10.082 -2.021 1.00 . A B . 183 GLU CD 1 1
15 18922 1 1 68 GLU CG C 12.819 9.076 -1.755 1.00 . A B . 183 GLU CG 1 1
15 18923 1 1 68 GLU H H 12.457 7.205 -3.684 1.00 . A B . 183 GLU H 1 1
15 18924 1 1 68 GLU HA H 12.715 5.659 -1.379 1.00 . A B . 183 GLU HA 1 1
15 18925 1 1 68 GLU HB2 H 13.890 7.493 -0.699 1.00 . A B . 183 GLU HB2 1 1
15 18926 1 1 68 GLU HB3 H 14.064 7.492 -2.406 1.00 . A B . 183 GLU HB3 1 1
15 18927 1 1 68 GLU HG2 H 12.055 9.105 -2.519 1.00 . A B . 183 GLU HG2 1 1
15 18928 1 1 68 GLU HG3 H 12.342 9.329 -0.820 1.00 . A B . 183 GLU HG3 1 1
15 18929 1 1 68 GLU N N 12.067 6.493 -3.132 1.00 . A B . 183 GLU N 1 1
15 18930 1 1 68 GLU O O 10.892 6.716 0.213 1.00 . A B . 183 GLU O 1 1
15 18931 1 1 68 GLU OE1 O 14.322 10.209 -3.177 1.00 . A B . 183 GLU OE1 1 1
15 18932 1 1 68 GLU OE2 O 14.329 10.771 -1.087 1.00 . A B . 183 GLU OE2 1 1
15 18933 1 1 69 LYS C C 7.976 6.626 -1.221 1.00 . A B . 184 LYS C 1 1
15 18934 1 1 69 LYS CA C 8.845 7.836 -1.174 1.00 . A B . 184 LYS CA 1 1
15 18935 1 1 69 LYS CB C 8.214 9.003 -1.922 1.00 . A B . 184 LYS CB 1 1
15 18936 1 1 69 LYS CD C 7.443 10.909 -0.446 1.00 . A B . 184 LYS CD 1 1
15 18937 1 1 69 LYS CE C 7.028 9.935 0.663 1.00 . A B . 184 LYS CE 1 1
15 18938 1 1 69 LYS CG C 8.570 10.361 -1.345 1.00 . A B . 184 LYS CG 1 1
15 18939 1 1 69 LYS H H 10.332 7.763 -2.631 1.00 . A B . 184 LYS H 1 1
15 18940 1 1 69 LYS HA H 9.027 8.139 -0.154 1.00 . A B . 184 LYS HA 1 1
15 18941 1 1 69 LYS HB2 H 8.550 8.973 -2.947 1.00 . A B . 184 LYS HB2 1 1
15 18942 1 1 69 LYS HB3 H 7.140 8.895 -1.904 1.00 . A B . 184 LYS HB3 1 1
15 18943 1 1 69 LYS HD2 H 7.793 11.818 0.018 1.00 . A B . 184 LYS HD2 1 1
15 18944 1 1 69 LYS HD3 H 6.584 11.131 -1.063 1.00 . A B . 184 LYS HD3 1 1
15 18945 1 1 69 LYS HE2 H 6.736 8.998 0.215 1.00 . A B . 184 LYS HE2 1 1
15 18946 1 1 69 LYS HE3 H 7.877 9.767 1.309 1.00 . A B . 184 LYS HE3 1 1
15 18947 1 1 69 LYS HG2 H 9.471 10.254 -0.756 1.00 . A B . 184 LYS HG2 1 1
15 18948 1 1 69 LYS HG3 H 8.756 11.044 -2.159 1.00 . A B . 184 LYS HG3 1 1
15 18949 1 1 69 LYS HZ1 H 5.486 9.634 1.991 1.00 . A B . 184 LYS HZ1 1 1
15 18950 1 1 69 LYS HZ2 H 5.148 10.822 0.860 1.00 . A B . 184 LYS HZ2 1 1
15 18951 1 1 69 LYS HZ3 H 6.188 11.181 2.144 1.00 . A B . 184 LYS HZ3 1 1
15 18952 1 1 69 LYS N N 10.115 7.526 -1.702 1.00 . A B . 184 LYS N 1 1
15 18953 1 1 69 LYS NZ N 5.898 10.442 1.471 1.00 . A B . 184 LYS NZ 1 1
15 18954 1 1 69 LYS O O 7.372 6.257 -0.232 1.00 . A B . 184 LYS O 1 1
15 18955 1 1 70 ILE C C 7.478 3.668 -1.607 1.00 . A B . 185 ILE C 1 1
15 18956 1 1 70 ILE CA C 7.184 4.793 -2.596 1.00 . A B . 185 ILE CA 1 1
15 18957 1 1 70 ILE CB C 7.337 4.285 -4.055 1.00 . A B . 185 ILE CB 1 1
15 18958 1 1 70 ILE CD1 C 6.903 4.996 -6.484 1.00 . A B . 185 ILE CD1 1 1
15 18959 1 1 70 ILE CG1 C 6.842 5.367 -5.024 1.00 . A B . 185 ILE CG1 1 1
15 18960 1 1 70 ILE CG2 C 6.580 2.976 -4.260 1.00 . A B . 185 ILE CG2 1 1
15 18961 1 1 70 ILE H H 8.682 6.223 -3.016 1.00 . A B . 185 ILE H 1 1
15 18962 1 1 70 ILE HA H 6.167 5.138 -2.466 1.00 . A B . 185 ILE HA 1 1
15 18963 1 1 70 ILE HB H 8.385 4.105 -4.244 1.00 . A B . 185 ILE HB 1 1
15 18964 1 1 70 ILE HD11 H 6.507 5.811 -7.072 1.00 . A B . 185 ILE HD11 1 1
15 18965 1 1 70 ILE HD12 H 6.294 4.119 -6.645 1.00 . A B . 185 ILE HD12 1 1
15 18966 1 1 70 ILE HD13 H 7.921 4.793 -6.778 1.00 . A B . 185 ILE HD13 1 1
15 18967 1 1 70 ILE HG12 H 5.811 5.591 -4.795 1.00 . A B . 185 ILE HG12 1 1
15 18968 1 1 70 ILE HG13 H 7.429 6.261 -4.880 1.00 . A B . 185 ILE HG13 1 1
15 18969 1 1 70 ILE HG21 H 6.989 2.216 -3.609 1.00 . A B . 185 ILE HG21 1 1
15 18970 1 1 70 ILE HG22 H 6.666 2.637 -5.282 1.00 . A B . 185 ILE HG22 1 1
15 18971 1 1 70 ILE HG23 H 5.536 3.104 -4.018 1.00 . A B . 185 ILE HG23 1 1
15 18972 1 1 70 ILE N N 8.026 5.944 -2.346 1.00 . A B . 185 ILE N 1 1
15 18973 1 1 70 ILE O O 6.568 2.997 -1.127 1.00 . A B . 185 ILE O 1 1
15 18974 1 1 71 GLN C C 8.501 2.678 1.014 1.00 . A B . 186 GLN C 1 1
15 18975 1 1 71 GLN CA C 9.162 2.469 -0.336 1.00 . A B . 186 GLN CA 1 1
15 18976 1 1 71 GLN CB C 10.687 2.421 -0.201 1.00 . A B . 186 GLN CB 1 1
15 18977 1 1 71 GLN CD C 12.872 3.527 0.418 1.00 . A B . 186 GLN CD 1 1
15 18978 1 1 71 GLN CG C 11.365 3.646 0.400 1.00 . A B . 186 GLN CG 1 1
15 18979 1 1 71 GLN H H 9.429 4.064 -1.708 1.00 . A B . 186 GLN H 1 1
15 18980 1 1 71 GLN HA H 8.821 1.522 -0.732 1.00 . A B . 186 GLN HA 1 1
15 18981 1 1 71 GLN HB2 H 10.944 1.569 0.404 1.00 . A B . 186 GLN HB2 1 1
15 18982 1 1 71 GLN HB3 H 11.070 2.287 -1.199 1.00 . A B . 186 GLN HB3 1 1
15 18983 1 1 71 GLN HE21 H 12.993 4.637 2.062 1.00 . A B . 186 GLN HE21 1 1
15 18984 1 1 71 GLN HE22 H 14.477 4.072 1.425 1.00 . A B . 186 GLN HE22 1 1
15 18985 1 1 71 GLN HG2 H 11.093 4.513 -0.182 1.00 . A B . 186 GLN HG2 1 1
15 18986 1 1 71 GLN HG3 H 11.014 3.773 1.414 1.00 . A B . 186 GLN HG3 1 1
15 18987 1 1 71 GLN N N 8.752 3.493 -1.280 1.00 . A B . 186 GLN N 1 1
15 18988 1 1 71 GLN NE2 N 13.501 4.133 1.387 1.00 . A B . 186 GLN NE2 1 1
15 18989 1 1 71 GLN O O 7.938 1.766 1.592 1.00 . A B . 186 GLN O 1 1
15 18990 1 1 71 GLN OE1 O 13.465 2.884 -0.445 1.00 . A B . 186 GLN OE1 1 1
15 18991 1 1 72 LYS C C 6.457 4.182 2.726 1.00 . A B . 187 LYS C 1 1
15 18992 1 1 72 LYS CA C 7.978 4.304 2.715 1.00 . A B . 187 LYS CA 1 1
15 18993 1 1 72 LYS CB C 8.411 5.732 2.999 1.00 . A B . 187 LYS CB 1 1
15 18994 1 1 72 LYS CD C 8.553 5.473 5.526 1.00 . A B . 187 LYS CD 1 1
15 18995 1 1 72 LYS CE C 10.076 5.364 5.494 1.00 . A B . 187 LYS CE 1 1
15 18996 1 1 72 LYS CG C 7.998 6.289 4.352 1.00 . A B . 187 LYS CG 1 1
15 18997 1 1 72 LYS H H 8.957 4.557 0.866 1.00 . A B . 187 LYS H 1 1
15 18998 1 1 72 LYS HA H 8.392 3.663 3.480 1.00 . A B . 187 LYS HA 1 1
15 18999 1 1 72 LYS HB2 H 9.487 5.777 2.934 1.00 . A B . 187 LYS HB2 1 1
15 19000 1 1 72 LYS HB3 H 7.995 6.367 2.230 1.00 . A B . 187 LYS HB3 1 1
15 19001 1 1 72 LYS HD2 H 8.265 5.959 6.447 1.00 . A B . 187 LYS HD2 1 1
15 19002 1 1 72 LYS HD3 H 8.125 4.482 5.497 1.00 . A B . 187 LYS HD3 1 1
15 19003 1 1 72 LYS HE2 H 10.392 4.799 6.358 1.00 . A B . 187 LYS HE2 1 1
15 19004 1 1 72 LYS HE3 H 10.368 4.829 4.603 1.00 . A B . 187 LYS HE3 1 1
15 19005 1 1 72 LYS HG2 H 8.393 7.290 4.409 1.00 . A B . 187 LYS HG2 1 1
15 19006 1 1 72 LYS HG3 H 6.918 6.316 4.405 1.00 . A B . 187 LYS HG3 1 1
15 19007 1 1 72 LYS HZ1 H 10.516 7.204 6.387 1.00 . A B . 187 LYS HZ1 1 1
15 19008 1 1 72 LYS HZ2 H 10.483 7.271 4.698 1.00 . A B . 187 LYS HZ2 1 1
15 19009 1 1 72 LYS HZ3 H 11.776 6.559 5.482 1.00 . A B . 187 LYS HZ3 1 1
15 19010 1 1 72 LYS N N 8.524 3.900 1.448 1.00 . A B . 187 LYS N 1 1
15 19011 1 1 72 LYS NZ N 10.743 6.683 5.516 1.00 . A B . 187 LYS NZ 1 1
15 19012 1 1 72 LYS O O 5.871 3.749 3.719 1.00 . A B . 187 LYS O 1 1
15 19013 1 1 73 GLU C C 3.947 2.973 1.476 1.00 . A B . 188 GLU C 1 1
15 19014 1 1 73 GLU CA C 4.387 4.454 1.517 1.00 . A B . 188 GLU CA 1 1
15 19015 1 1 73 GLU CB C 3.900 5.169 0.266 1.00 . A B . 188 GLU CB 1 1
15 19016 1 1 73 GLU CD C 3.976 7.576 1.164 1.00 . A B . 188 GLU CD 1 1
15 19017 1 1 73 GLU CG C 4.396 6.608 0.083 1.00 . A B . 188 GLU CG 1 1
15 19018 1 1 73 GLU H H 6.351 4.885 0.866 1.00 . A B . 188 GLU H 1 1
15 19019 1 1 73 GLU HA H 3.960 4.922 2.391 1.00 . A B . 188 GLU HA 1 1
15 19020 1 1 73 GLU HB2 H 4.213 4.599 -0.596 1.00 . A B . 188 GLU HB2 1 1
15 19021 1 1 73 GLU HB3 H 2.820 5.188 0.303 1.00 . A B . 188 GLU HB3 1 1
15 19022 1 1 73 GLU HG2 H 5.476 6.593 0.056 1.00 . A B . 188 GLU HG2 1 1
15 19023 1 1 73 GLU HG3 H 4.031 6.965 -0.868 1.00 . A B . 188 GLU HG3 1 1
15 19024 1 1 73 GLU N N 5.833 4.535 1.624 1.00 . A B . 188 GLU N 1 1
15 19025 1 1 73 GLU O O 2.839 2.628 1.869 1.00 . A B . 188 GLU O 1 1
15 19026 1 1 73 GLU OE1 O 2.829 8.038 1.136 1.00 . A B . 188 GLU OE1 1 1
15 19027 1 1 73 GLU OE2 O 4.813 7.951 2.024 1.00 . A B . 188 GLU OE2 1 1
15 19028 1 1 74 ALA C C 4.700 0.118 2.378 1.00 . A B . 189 ALA C 1 1
15 19029 1 1 74 ALA CA C 4.580 0.677 0.967 1.00 . A B . 189 ALA CA 1 1
15 19030 1 1 74 ALA CB C 5.560 -0.025 0.036 1.00 . A B . 189 ALA CB 1 1
15 19031 1 1 74 ALA H H 5.660 2.464 0.598 1.00 . A B . 189 ALA H 1 1
15 19032 1 1 74 ALA HA H 3.575 0.515 0.607 1.00 . A B . 189 ALA HA 1 1
15 19033 1 1 74 ALA HB1 H 5.503 0.409 -0.951 1.00 . A B . 189 ALA HB1 1 1
15 19034 1 1 74 ALA HB2 H 5.323 -1.078 -0.014 1.00 . A B . 189 ALA HB2 1 1
15 19035 1 1 74 ALA HB3 H 6.562 0.096 0.420 1.00 . A B . 189 ALA HB3 1 1
15 19036 1 1 74 ALA N N 4.830 2.110 0.985 1.00 . A B . 189 ALA N 1 1
15 19037 1 1 74 ALA O O 3.869 -0.690 2.821 1.00 . A B . 189 ALA O 1 1
15 19038 1 1 75 GLN C C 4.808 0.531 5.393 1.00 . A B . 190 GLN C 1 1
15 19039 1 1 75 GLN CA C 5.972 0.185 4.483 1.00 . A B . 190 GLN CA 1 1
15 19040 1 1 75 GLN CB C 7.253 0.803 5.034 1.00 . A B . 190 GLN CB 1 1
15 19041 1 1 75 GLN CD C 9.758 0.970 4.914 1.00 . A B . 190 GLN CD 1 1
15 19042 1 1 75 GLN CG C 8.507 0.408 4.283 1.00 . A B . 190 GLN CG 1 1
15 19043 1 1 75 GLN H H 6.329 1.243 2.680 1.00 . A B . 190 GLN H 1 1
15 19044 1 1 75 GLN HA H 6.085 -0.889 4.484 1.00 . A B . 190 GLN HA 1 1
15 19045 1 1 75 GLN HB2 H 7.161 1.879 4.995 1.00 . A B . 190 GLN HB2 1 1
15 19046 1 1 75 GLN HB3 H 7.364 0.500 6.065 1.00 . A B . 190 GLN HB3 1 1
15 19047 1 1 75 GLN HE21 H 10.794 -0.545 4.230 1.00 . A B . 190 GLN HE21 1 1
15 19048 1 1 75 GLN HE22 H 11.678 0.620 5.152 1.00 . A B . 190 GLN HE22 1 1
15 19049 1 1 75 GLN HG2 H 8.579 -0.668 4.265 1.00 . A B . 190 GLN HG2 1 1
15 19050 1 1 75 GLN HG3 H 8.432 0.778 3.271 1.00 . A B . 190 GLN HG3 1 1
15 19051 1 1 75 GLN N N 5.719 0.599 3.102 1.00 . A B . 190 GLN N 1 1
15 19052 1 1 75 GLN NE2 N 10.848 0.284 4.751 1.00 . A B . 190 GLN NE2 1 1
15 19053 1 1 75 GLN O O 4.662 -0.064 6.446 1.00 . A B . 190 GLN O 1 1
15 19054 1 1 75 GLN OE1 O 9.736 2.029 5.542 1.00 . A B . 190 GLN OE1 1 1
15 19055 1 1 76 GLU C C 1.902 0.701 6.004 1.00 . A B . 191 GLU C 1 1
15 19056 1 1 76 GLU CA C 2.805 1.906 5.684 1.00 . A B . 191 GLU CA 1 1
15 19057 1 1 76 GLU CB C 2.051 2.926 4.820 1.00 . A B . 191 GLU CB 1 1
15 19058 1 1 76 GLU CD C 0.793 4.188 6.613 1.00 . A B . 191 GLU CD 1 1
15 19059 1 1 76 GLU CG C 0.708 3.376 5.354 1.00 . A B . 191 GLU CG 1 1
15 19060 1 1 76 GLU H H 4.211 1.921 4.118 1.00 . A B . 191 GLU H 1 1
15 19061 1 1 76 GLU HA H 3.106 2.384 6.604 1.00 . A B . 191 GLU HA 1 1
15 19062 1 1 76 GLU HB2 H 2.670 3.804 4.710 1.00 . A B . 191 GLU HB2 1 1
15 19063 1 1 76 GLU HB3 H 1.899 2.493 3.842 1.00 . A B . 191 GLU HB3 1 1
15 19064 1 1 76 GLU HG2 H 0.238 3.982 4.595 1.00 . A B . 191 GLU HG2 1 1
15 19065 1 1 76 GLU HG3 H 0.109 2.497 5.537 1.00 . A B . 191 GLU HG3 1 1
15 19066 1 1 76 GLU N N 3.991 1.482 4.965 1.00 . A B . 191 GLU N 1 1
15 19067 1 1 76 GLU O O 1.737 0.339 7.158 1.00 . A B . 191 GLU O 1 1
15 19068 1 1 76 GLU OE1 O 1.111 3.634 7.677 1.00 . A B . 191 GLU OE1 1 1
15 19069 1 1 76 GLU OE2 O 0.514 5.393 6.565 1.00 . A B . 191 GLU OE2 1 1
15 19070 1 1 77 ALA C C 1.239 -2.297 5.735 1.00 . A B . 192 ALA C 1 1
15 19071 1 1 77 ALA CA C 0.501 -1.106 5.169 1.00 . A B . 192 ALA CA 1 1
15 19072 1 1 77 ALA CB C -0.203 -1.482 3.863 1.00 . A B . 192 ALA CB 1 1
15 19073 1 1 77 ALA H H 1.697 0.277 4.066 1.00 . A B . 192 ALA H 1 1
15 19074 1 1 77 ALA HA H -0.244 -0.815 5.899 1.00 . A B . 192 ALA HA 1 1
15 19075 1 1 77 ALA HB1 H -0.881 -2.309 4.025 1.00 . A B . 192 ALA HB1 1 1
15 19076 1 1 77 ALA HB2 H 0.535 -1.780 3.133 1.00 . A B . 192 ALA HB2 1 1
15 19077 1 1 77 ALA HB3 H -0.760 -0.639 3.484 1.00 . A B . 192 ALA HB3 1 1
15 19078 1 1 77 ALA N N 1.419 0.021 4.971 1.00 . A B . 192 ALA N 1 1
15 19079 1 1 77 ALA O O 0.669 -3.060 6.500 1.00 . A B . 192 ALA O 1 1
15 19080 1 1 78 LEU C C 3.370 -3.569 7.319 1.00 . A B . 193 LEU C 1 1
15 19081 1 1 78 LEU CA C 3.418 -3.473 5.818 1.00 . A B . 193 LEU CA 1 1
15 19082 1 1 78 LEU CB C 4.836 -3.060 5.384 1.00 . A B . 193 LEU CB 1 1
15 19083 1 1 78 LEU CD1 C 7.106 -3.650 4.553 1.00 . A B . 193 LEU CD1 1 1
15 19084 1 1 78 LEU CD2 C 6.518 -4.083 6.901 1.00 . A B . 193 LEU CD2 1 1
15 19085 1 1 78 LEU CG C 5.983 -4.070 5.487 1.00 . A B . 193 LEU CG 1 1
15 19086 1 1 78 LEU H H 2.932 -1.703 4.837 1.00 . A B . 193 LEU H 1 1
15 19087 1 1 78 LEU HA H 3.159 -4.408 5.348 1.00 . A B . 193 LEU HA 1 1
15 19088 1 1 78 LEU HB2 H 4.835 -2.521 4.456 1.00 . A B . 193 LEU HB2 1 1
15 19089 1 1 78 LEU HB3 H 5.078 -2.282 6.095 1.00 . A B . 193 LEU HB3 1 1
15 19090 1 1 78 LEU HD11 H 7.475 -2.677 4.848 1.00 . A B . 193 LEU HD11 1 1
15 19091 1 1 78 LEU HD12 H 6.734 -3.601 3.541 1.00 . A B . 193 LEU HD12 1 1
15 19092 1 1 78 LEU HD13 H 7.908 -4.369 4.607 1.00 . A B . 193 LEU HD13 1 1
15 19093 1 1 78 LEU HD21 H 7.343 -4.771 6.999 1.00 . A B . 193 LEU HD21 1 1
15 19094 1 1 78 LEU HD22 H 5.709 -4.355 7.563 1.00 . A B . 193 LEU HD22 1 1
15 19095 1 1 78 LEU HD23 H 6.824 -3.073 7.137 1.00 . A B . 193 LEU HD23 1 1
15 19096 1 1 78 LEU HG H 5.648 -5.064 5.231 1.00 . A B . 193 LEU HG 1 1
15 19097 1 1 78 LEU N N 2.526 -2.401 5.391 1.00 . A B . 193 LEU N 1 1
15 19098 1 1 78 LEU O O 2.971 -4.582 7.905 1.00 . A B . 193 LEU O 1 1
15 19099 1 1 79 GLU C C 2.534 -2.518 9.927 1.00 . A B . 194 GLU C 1 1
15 19100 1 1 79 GLU CA C 3.832 -2.240 9.223 1.00 . A B . 194 GLU CA 1 1
15 19101 1 1 79 GLU CB C 4.114 -0.784 9.283 1.00 . A B . 194 GLU CB 1 1
15 19102 1 1 79 GLU CD C 4.506 1.094 10.846 1.00 . A B . 194 GLU CD 1 1
15 19103 1 1 79 GLU CG C 4.074 -0.318 10.642 1.00 . A B . 194 GLU CG 1 1
15 19104 1 1 79 GLU H H 4.042 -1.663 7.430 1.00 . A B . 194 GLU H 1 1
15 19105 1 1 79 GLU HA H 4.679 -2.729 9.675 1.00 . A B . 194 GLU HA 1 1
15 19106 1 1 79 GLU HB2 H 5.037 -0.622 8.743 1.00 . A B . 194 GLU HB2 1 1
15 19107 1 1 79 GLU HB3 H 3.338 -0.285 8.718 1.00 . A B . 194 GLU HB3 1 1
15 19108 1 1 79 GLU HG2 H 3.028 -0.469 10.906 1.00 . A B . 194 GLU HG2 1 1
15 19109 1 1 79 GLU HG3 H 4.739 -1.078 10.995 1.00 . A B . 194 GLU HG3 1 1
15 19110 1 1 79 GLU N N 3.753 -2.473 7.899 1.00 . A B . 194 GLU N 1 1
15 19111 1 1 79 GLU O O 2.449 -3.356 10.833 1.00 . A B . 194 GLU O 1 1
15 19112 1 1 79 GLU OE1 O 5.715 1.362 10.897 1.00 . A B . 194 GLU OE1 1 1
15 19113 1 1 79 GLU OE2 O 3.639 1.961 11.024 1.00 . A B . 194 GLU OE2 1 1
15 19114 1 1 80 LYS C C -0.377 -3.155 10.078 1.00 . A B . 195 LYS C 1 1
15 19115 1 1 80 LYS CA C 0.294 -1.779 10.041 1.00 . A B . 195 LYS CA 1 1
15 19116 1 1 80 LYS CB C -0.543 -0.772 9.288 1.00 . A B . 195 LYS CB 1 1
15 19117 1 1 80 LYS CD C -0.058 1.154 10.863 1.00 . A B . 195 LYS CD 1 1
15 19118 1 1 80 LYS CE C 0.161 2.662 10.968 1.00 . A B . 195 LYS CE 1 1
15 19119 1 1 80 LYS CG C -0.114 0.694 9.421 1.00 . A B . 195 LYS CG 1 1
15 19120 1 1 80 LYS H H 1.753 -1.198 8.745 1.00 . A B . 195 LYS H 1 1
15 19121 1 1 80 LYS HA H 0.377 -1.419 11.054 1.00 . A B . 195 LYS HA 1 1
15 19122 1 1 80 LYS HB2 H -0.554 -1.031 8.240 1.00 . A B . 195 LYS HB2 1 1
15 19123 1 1 80 LYS HB3 H -1.527 -0.863 9.679 1.00 . A B . 195 LYS HB3 1 1
15 19124 1 1 80 LYS HD2 H -0.988 0.898 11.350 1.00 . A B . 195 LYS HD2 1 1
15 19125 1 1 80 LYS HD3 H 0.760 0.647 11.352 1.00 . A B . 195 LYS HD3 1 1
15 19126 1 1 80 LYS HE2 H -0.698 3.167 10.550 1.00 . A B . 195 LYS HE2 1 1
15 19127 1 1 80 LYS HE3 H 0.249 2.913 12.014 1.00 . A B . 195 LYS HE3 1 1
15 19128 1 1 80 LYS HG2 H 0.866 0.812 8.985 1.00 . A B . 195 LYS HG2 1 1
15 19129 1 1 80 LYS HG3 H -0.818 1.312 8.885 1.00 . A B . 195 LYS HG3 1 1
15 19130 1 1 80 LYS HZ1 H 1.257 3.074 9.218 1.00 . A B . 195 LYS HZ1 1 1
15 19131 1 1 80 LYS HZ2 H 2.242 2.628 10.541 1.00 . A B . 195 LYS HZ2 1 1
15 19132 1 1 80 LYS HZ3 H 1.510 4.136 10.475 1.00 . A B . 195 LYS HZ3 1 1
15 19133 1 1 80 LYS N N 1.566 -1.797 9.496 1.00 . A B . 195 LYS N 1 1
15 19134 1 1 80 LYS NZ N 1.370 3.129 10.256 1.00 . A B . 195 LYS NZ 1 1
15 19135 1 1 80 LYS O O -0.950 -3.522 11.102 1.00 . A B . 195 LYS O 1 1
15 19136 1 1 81 LEU C C -0.301 -6.233 9.774 1.00 . A B . 196 LEU C 1 1
15 19137 1 1 81 LEU CA C -0.969 -5.146 8.951 1.00 . A B . 196 LEU CA 1 1
15 19138 1 1 81 LEU CB C -1.142 -5.575 7.499 1.00 . A B . 196 LEU CB 1 1
15 19139 1 1 81 LEU CD1 C -0.002 -7.757 6.933 1.00 . A B . 196 LEU CD1 1 1
15 19140 1 1 81 LEU CD2 C -0.021 -5.887 5.277 1.00 . A B . 196 LEU CD2 1 1
15 19141 1 1 81 LEU CG C 0.027 -6.245 6.746 1.00 . A B . 196 LEU CG 1 1
15 19142 1 1 81 LEU H H 0.185 -3.706 8.179 1.00 . A B . 196 LEU H 1 1
15 19143 1 1 81 LEU HA H -1.956 -4.967 9.347 1.00 . A B . 196 LEU HA 1 1
15 19144 1 1 81 LEU HB2 H -1.926 -6.291 7.574 1.00 . A B . 196 LEU HB2 1 1
15 19145 1 1 81 LEU HB3 H -1.515 -4.747 6.919 1.00 . A B . 196 LEU HB3 1 1
15 19146 1 1 81 LEU HD11 H 0.837 -8.200 6.420 1.00 . A B . 196 LEU HD11 1 1
15 19147 1 1 81 LEU HD12 H -0.923 -8.145 6.522 1.00 . A B . 196 LEU HD12 1 1
15 19148 1 1 81 LEU HD13 H 0.049 -7.986 7.986 1.00 . A B . 196 LEU HD13 1 1
15 19149 1 1 81 LEU HD21 H 0.786 -6.371 4.746 1.00 . A B . 196 LEU HD21 1 1
15 19150 1 1 81 LEU HD22 H 0.050 -4.814 5.167 1.00 . A B . 196 LEU HD22 1 1
15 19151 1 1 81 LEU HD23 H -0.972 -6.209 4.881 1.00 . A B . 196 LEU HD23 1 1
15 19152 1 1 81 LEU HG H 0.967 -5.914 7.163 1.00 . A B . 196 LEU HG 1 1
15 19153 1 1 81 LEU N N -0.294 -3.923 9.007 1.00 . A B . 196 LEU N 1 1
15 19154 1 1 81 LEU O O -0.989 -6.988 10.453 1.00 . A B . 196 LEU O 1 1
15 19155 1 1 82 GLN C C 1.517 -7.508 11.835 1.00 . A B . 197 GLN C 1 1
15 19156 1 1 82 GLN CA C 1.748 -7.389 10.340 1.00 . A B . 197 GLN CA 1 1
15 19157 1 1 82 GLN CB C 3.242 -7.391 10.013 1.00 . A B . 197 GLN CB 1 1
15 19158 1 1 82 GLN CD C 5.038 -7.835 8.269 1.00 . A B . 197 GLN CD 1 1
15 19159 1 1 82 GLN CG C 3.552 -7.674 8.552 1.00 . A B . 197 GLN CG 1 1
15 19160 1 1 82 GLN H H 1.506 -5.579 9.255 1.00 . A B . 197 GLN H 1 1
15 19161 1 1 82 GLN HA H 1.307 -8.246 9.852 1.00 . A B . 197 GLN HA 1 1
15 19162 1 1 82 GLN HB2 H 3.652 -6.425 10.266 1.00 . A B . 197 GLN HB2 1 1
15 19163 1 1 82 GLN HB3 H 3.720 -8.147 10.618 1.00 . A B . 197 GLN HB3 1 1
15 19164 1 1 82 GLN HE21 H 5.345 -8.733 10.021 1.00 . A B . 197 GLN HE21 1 1
15 19165 1 1 82 GLN HE22 H 6.735 -8.499 9.036 1.00 . A B . 197 GLN HE22 1 1
15 19166 1 1 82 GLN HG2 H 3.050 -8.585 8.261 1.00 . A B . 197 GLN HG2 1 1
15 19167 1 1 82 GLN HG3 H 3.174 -6.856 7.956 1.00 . A B . 197 GLN HG3 1 1
15 19168 1 1 82 GLN N N 1.023 -6.294 9.722 1.00 . A B . 197 GLN N 1 1
15 19169 1 1 82 GLN NE2 N 5.773 -8.416 9.195 1.00 . A B . 197 GLN NE2 1 1
15 19170 1 1 82 GLN O O 1.748 -6.562 12.603 1.00 . A B . 197 GLN O 1 1
15 19171 1 1 82 GLN OE1 O 5.513 -7.499 7.180 1.00 . A B . 197 GLN OE1 1 1
15 19172 1 1 83 SER C C 2.069 -9.312 14.313 1.00 . A B . 198 SER C 1 1
15 19173 1 1 83 SER CA C 0.770 -8.973 13.603 1.00 . A B . 198 SER CA 1 1
15 19174 1 1 83 SER CB C -0.194 -10.149 13.673 1.00 . A B . 198 SER CB 1 1
15 19175 1 1 83 SER H H 0.793 -9.322 11.552 1.00 . A B . 198 SER H 1 1
15 19176 1 1 83 SER HA H 0.311 -8.121 14.080 1.00 . A B . 198 SER HA 1 1
15 19177 1 1 83 SER HB2 H 0.269 -11.017 13.227 1.00 . A B . 198 SER HB2 1 1
15 19178 1 1 83 SER HB3 H -0.435 -10.359 14.705 1.00 . A B . 198 SER HB3 1 1
15 19179 1 1 83 SER HG H -1.672 -10.673 12.558 1.00 . A B . 198 SER HG 1 1
15 19180 1 1 83 SER N N 1.021 -8.650 12.228 1.00 . A B . 198 SER N 1 1
15 19181 1 1 83 SER O O 3.101 -9.555 13.673 1.00 . A B . 198 SER O 1 1
15 19182 1 1 83 SER OG O -1.385 -9.851 12.974 1.00 . A B . 198 SER OG 1 1
15 19183 1 1 84 HIS C C 2.883 -10.806 17.275 1.00 . A B . 199 HIS C 1 1
15 19184 1 1 84 HIS CA C 3.197 -9.623 16.386 1.00 . A B . 199 HIS CA 1 1
15 19185 1 1 84 HIS CB C 3.643 -8.406 17.216 1.00 . A B . 199 HIS CB 1 1
15 19186 1 1 84 HIS CD2 C 5.384 -9.279 18.940 1.00 . A B . 199 HIS CD2 1 1
15 19187 1 1 84 HIS CE1 C 7.145 -8.300 18.116 1.00 . A B . 199 HIS CE1 1 1
15 19188 1 1 84 HIS CG C 4.990 -8.573 17.855 1.00 . A B . 199 HIS CG 1 1
15 19189 1 1 84 HIS H H 1.183 -9.124 16.072 1.00 . A B . 199 HIS H 1 1
15 19190 1 1 84 HIS HA H 3.986 -9.900 15.702 1.00 . A B . 199 HIS HA 1 1
15 19191 1 1 84 HIS HB2 H 3.684 -7.536 16.579 1.00 . A B . 199 HIS HB2 1 1
15 19192 1 1 84 HIS HB3 H 2.920 -8.236 18.001 1.00 . A B . 199 HIS HB3 1 1
15 19193 1 1 84 HIS HD1 H 6.174 -7.363 16.598 1.00 . A B . 199 HIS HD1 1 1
15 19194 1 1 84 HIS HD2 H 4.750 -9.878 19.579 1.00 . A B . 199 HIS HD2 1 1
15 19195 1 1 84 HIS HE1 H 8.164 -7.974 17.967 1.00 . A B . 199 HIS HE1 1 1
15 19196 1 1 84 HIS HE2 H 7.325 -9.661 19.606 1.00 . A B . 199 HIS HE2 1 1
15 19197 1 1 84 HIS N N 2.030 -9.315 15.614 1.00 . A B . 199 HIS N 1 1
15 19198 1 1 84 HIS ND1 N 6.122 -7.972 17.371 1.00 . A B . 199 HIS ND1 1 1
15 19199 1 1 84 HIS NE2 N 6.724 -9.091 19.074 1.00 . A B . 199 HIS NE2 1 1
15 19200 1 1 84 HIS O O 2.319 -10.601 18.373 1.00 . A B . 199 HIS O 1 1
16 19201 1 1 1 GLY C C -8.979 7.718 -17.214 1.00 . A B . 116 GLY C 1 1
16 19202 1 1 1 GLY CA C -8.810 9.055 -16.577 1.00 . A B . 116 GLY CA 1 1
16 19203 1 1 1 GLY H1 H -10.805 9.476 -16.587 1.00 . A B . 116 GLY H1 1 1
16 19204 1 1 1 GLY H2 H -9.973 10.023 -17.946 1.00 . A B . 116 GLY H2 1 1
16 19205 1 1 1 GLY H3 H -9.826 10.850 -16.458 1.00 . A B . 116 GLY H3 1 1
16 19206 1 1 1 GLY HA2 H -7.889 9.494 -16.930 1.00 . A B . 116 GLY HA2 1 1
16 19207 1 1 1 GLY HA3 H -8.761 8.939 -15.505 1.00 . A B . 116 GLY HA3 1 1
16 19208 1 1 1 GLY N N -9.925 9.923 -16.913 1.00 . A B . 116 GLY N 1 1
16 19209 1 1 1 GLY O O -9.738 7.583 -18.177 1.00 . A B . 116 GLY O 1 1
16 19210 1 1 2 ASN C C -8.296 4.464 -15.950 1.00 . A B . 117 ASN C 1 1
16 19211 1 1 2 ASN CA C -8.378 5.379 -17.162 1.00 . A B . 117 ASN CA 1 1
16 19212 1 1 2 ASN CB C -7.261 5.088 -18.204 1.00 . A B . 117 ASN CB 1 1
16 19213 1 1 2 ASN CG C -5.843 5.088 -17.647 1.00 . A B . 117 ASN CG 1 1
16 19214 1 1 2 ASN H H -7.743 6.902 -15.895 1.00 . A B . 117 ASN H 1 1
16 19215 1 1 2 ASN HA H -9.349 5.254 -17.616 1.00 . A B . 117 ASN HA 1 1
16 19216 1 1 2 ASN HB2 H -7.441 4.121 -18.647 1.00 . A B . 117 ASN HB2 1 1
16 19217 1 1 2 ASN HB3 H -7.320 5.833 -18.983 1.00 . A B . 117 ASN HB3 1 1
16 19218 1 1 2 ASN HD21 H -5.865 3.126 -17.541 1.00 . A B . 117 ASN HD21 1 1
16 19219 1 1 2 ASN HD22 H -4.413 3.897 -17.021 1.00 . A B . 117 ASN HD22 1 1
16 19220 1 1 2 ASN N N -8.306 6.736 -16.681 1.00 . A B . 117 ASN N 1 1
16 19221 1 1 2 ASN ND2 N -5.328 3.931 -17.376 1.00 . A B . 117 ASN ND2 1 1
16 19222 1 1 2 ASN O O -8.167 4.976 -14.822 1.00 . A B . 117 ASN O 1 1
16 19223 1 1 2 ASN OD1 O -5.197 6.135 -17.533 1.00 . A B . 117 ASN OD1 1 1
16 19224 1 1 3 GLU C C -9.646 2.389 -14.167 1.00 . A B . 118 GLU C 1 1
16 19225 1 1 3 GLU CA C -8.407 2.155 -15.043 1.00 . A B . 118 GLU CA 1 1
16 19226 1 1 3 GLU CB C -7.125 2.254 -14.165 1.00 . A B . 118 GLU CB 1 1
16 19227 1 1 3 GLU CD C -5.789 0.453 -15.281 1.00 . A B . 118 GLU CD 1 1
16 19228 1 1 3 GLU CG C -5.829 1.888 -14.863 1.00 . A B . 118 GLU CG 1 1
16 19229 1 1 3 GLU H H -8.462 2.804 -17.072 1.00 . A B . 118 GLU H 1 1
16 19230 1 1 3 GLU HA H -8.472 1.167 -15.476 1.00 . A B . 118 GLU HA 1 1
16 19231 1 1 3 GLU HB2 H -7.030 3.271 -13.812 1.00 . A B . 118 GLU HB2 1 1
16 19232 1 1 3 GLU HB3 H -7.243 1.607 -13.310 1.00 . A B . 118 GLU HB3 1 1
16 19233 1 1 3 GLU HG2 H -5.721 2.503 -15.744 1.00 . A B . 118 GLU HG2 1 1
16 19234 1 1 3 GLU HG3 H -5.004 2.076 -14.192 1.00 . A B . 118 GLU HG3 1 1
16 19235 1 1 3 GLU N N -8.388 3.140 -16.154 1.00 . A B . 118 GLU N 1 1
16 19236 1 1 3 GLU O O -10.607 3.052 -14.589 1.00 . A B . 118 GLU O 1 1
16 19237 1 1 3 GLU OE1 O -5.514 -0.415 -14.438 1.00 . A B . 118 GLU OE1 1 1
16 19238 1 1 3 GLU OE2 O -6.046 0.157 -16.458 1.00 . A B . 118 GLU OE2 1 1
16 19239 1 1 4 GLN C C -10.047 2.294 -10.671 1.00 . A B . 119 GLN C 1 1
16 19240 1 1 4 GLN CA C -10.681 2.088 -12.035 1.00 . A B . 119 GLN CA 1 1
16 19241 1 1 4 GLN CB C -11.789 1.003 -12.034 1.00 . A B . 119 GLN CB 1 1
16 19242 1 1 4 GLN CD C -12.502 -1.394 -11.726 1.00 . A B . 119 GLN CD 1 1
16 19243 1 1 4 GLN CG C -11.339 -0.427 -11.738 1.00 . A B . 119 GLN CG 1 1
16 19244 1 1 4 GLN H H -8.925 1.212 -12.731 1.00 . A B . 119 GLN H 1 1
16 19245 1 1 4 GLN HA H -11.110 3.036 -12.325 1.00 . A B . 119 GLN HA 1 1
16 19246 1 1 4 GLN HB2 H -12.527 1.266 -11.292 1.00 . A B . 119 GLN HB2 1 1
16 19247 1 1 4 GLN HB3 H -12.265 1.010 -13.004 1.00 . A B . 119 GLN HB3 1 1
16 19248 1 1 4 GLN HE21 H -11.319 -2.891 -12.269 1.00 . A B . 119 GLN HE21 1 1
16 19249 1 1 4 GLN HE22 H -12.988 -3.273 -12.045 1.00 . A B . 119 GLN HE22 1 1
16 19250 1 1 4 GLN HG2 H -10.637 -0.738 -12.499 1.00 . A B . 119 GLN HG2 1 1
16 19251 1 1 4 GLN HG3 H -10.856 -0.449 -10.772 1.00 . A B . 119 GLN HG3 1 1
16 19252 1 1 4 GLN N N -9.647 1.825 -12.992 1.00 . A B . 119 GLN N 1 1
16 19253 1 1 4 GLN NE2 N -12.242 -2.636 -12.043 1.00 . A B . 119 GLN NE2 1 1
16 19254 1 1 4 GLN O O -9.685 1.336 -9.979 1.00 . A B . 119 GLN O 1 1
16 19255 1 1 4 GLN OE1 O -13.640 -1.015 -11.408 1.00 . A B . 119 GLN OE1 1 1
16 19256 1 1 5 ILE C C -10.058 3.527 -7.894 1.00 . A B . 120 ILE C 1 1
16 19257 1 1 5 ILE CA C -9.176 3.871 -9.085 1.00 . A B . 120 ILE CA 1 1
16 19258 1 1 5 ILE CB C -8.689 5.353 -9.007 1.00 . A B . 120 ILE CB 1 1
16 19259 1 1 5 ILE CD1 C -9.463 7.809 -9.119 1.00 . A B . 120 ILE CD1 1 1
16 19260 1 1 5 ILE CG1 C -9.849 6.347 -9.250 1.00 . A B . 120 ILE CG1 1 1
16 19261 1 1 5 ILE CG2 C -7.540 5.588 -9.989 1.00 . A B . 120 ILE CG2 1 1
16 19262 1 1 5 ILE H H -10.084 4.265 -10.942 1.00 . A B . 120 ILE H 1 1
16 19263 1 1 5 ILE HA H -8.308 3.229 -9.027 1.00 . A B . 120 ILE HA 1 1
16 19264 1 1 5 ILE HB H -8.294 5.505 -8.013 1.00 . A B . 120 ILE HB 1 1
16 19265 1 1 5 ILE HD11 H -8.681 8.038 -9.828 1.00 . A B . 120 ILE HD11 1 1
16 19266 1 1 5 ILE HD12 H -9.107 7.998 -8.118 1.00 . A B . 120 ILE HD12 1 1
16 19267 1 1 5 ILE HD13 H -10.324 8.429 -9.320 1.00 . A B . 120 ILE HD13 1 1
16 19268 1 1 5 ILE HG12 H -10.243 6.197 -10.242 1.00 . A B . 120 ILE HG12 1 1
16 19269 1 1 5 ILE HG13 H -10.628 6.142 -8.531 1.00 . A B . 120 ILE HG13 1 1
16 19270 1 1 5 ILE HG21 H -7.868 5.362 -10.993 1.00 . A B . 120 ILE HG21 1 1
16 19271 1 1 5 ILE HG22 H -6.710 4.947 -9.735 1.00 . A B . 120 ILE HG22 1 1
16 19272 1 1 5 ILE HG23 H -7.228 6.620 -9.938 1.00 . A B . 120 ILE HG23 1 1
16 19273 1 1 5 ILE N N -9.816 3.540 -10.337 1.00 . A B . 120 ILE N 1 1
16 19274 1 1 5 ILE O O -11.224 3.934 -7.825 1.00 . A B . 120 ILE O 1 1
16 19275 1 1 6 GLN C C -11.344 1.438 -5.950 1.00 . A B . 121 GLN C 1 1
16 19276 1 1 6 GLN CA C -10.114 2.323 -5.754 1.00 . A B . 121 GLN CA 1 1
16 19277 1 1 6 GLN CB C -10.428 3.509 -4.811 1.00 . A B . 121 GLN CB 1 1
16 19278 1 1 6 GLN CD C -8.304 4.917 -5.168 1.00 . A B . 121 GLN CD 1 1
16 19279 1 1 6 GLN CG C -9.215 4.204 -4.177 1.00 . A B . 121 GLN CG 1 1
16 19280 1 1 6 GLN H H -8.599 2.388 -7.208 1.00 . A B . 121 GLN H 1 1
16 19281 1 1 6 GLN HA H -9.376 1.704 -5.264 1.00 . A B . 121 GLN HA 1 1
16 19282 1 1 6 GLN HB2 H -10.960 4.252 -5.387 1.00 . A B . 121 GLN HB2 1 1
16 19283 1 1 6 GLN HB3 H -11.080 3.163 -4.022 1.00 . A B . 121 GLN HB3 1 1
16 19284 1 1 6 GLN HE21 H -9.388 6.544 -5.003 1.00 . A B . 121 GLN HE21 1 1
16 19285 1 1 6 GLN HE22 H -8.033 6.647 -6.081 1.00 . A B . 121 GLN HE22 1 1
16 19286 1 1 6 GLN HG2 H -9.572 4.936 -3.467 1.00 . A B . 121 GLN HG2 1 1
16 19287 1 1 6 GLN HG3 H -8.635 3.461 -3.648 1.00 . A B . 121 GLN HG3 1 1
16 19288 1 1 6 GLN N N -9.494 2.733 -7.001 1.00 . A B . 121 GLN N 1 1
16 19289 1 1 6 GLN NE2 N -8.601 6.159 -5.448 1.00 . A B . 121 GLN NE2 1 1
16 19290 1 1 6 GLN O O -12.478 1.920 -6.042 1.00 . A B . 121 GLN O 1 1
16 19291 1 1 6 GLN OE1 O -7.350 4.347 -5.683 1.00 . A B . 121 GLN OE1 1 1
16 19292 1 1 7 ALA C C -12.771 -0.976 -4.727 1.00 . A B . 122 ALA C 1 1
16 19293 1 1 7 ALA CA C -12.192 -0.811 -6.125 1.00 . A B . 122 ALA CA 1 1
16 19294 1 1 7 ALA CB C -11.681 -2.137 -6.671 1.00 . A B . 122 ALA CB 1 1
16 19295 1 1 7 ALA H H -10.187 -0.166 -6.056 1.00 . A B . 122 ALA H 1 1
16 19296 1 1 7 ALA HA H -12.950 -0.411 -6.782 1.00 . A B . 122 ALA HA 1 1
16 19297 1 1 7 ALA HB1 H -11.213 -1.983 -7.632 1.00 . A B . 122 ALA HB1 1 1
16 19298 1 1 7 ALA HB2 H -12.508 -2.824 -6.775 1.00 . A B . 122 ALA HB2 1 1
16 19299 1 1 7 ALA HB3 H -10.968 -2.556 -5.979 1.00 . A B . 122 ALA HB3 1 1
16 19300 1 1 7 ALA N N -11.113 0.149 -6.044 1.00 . A B . 122 ALA N 1 1
16 19301 1 1 7 ALA O O -12.113 -1.515 -3.840 1.00 . A B . 122 ALA O 1 1
16 19302 1 1 8 VAL C C -15.134 -1.751 -2.688 1.00 . A B . 123 VAL C 1 1
16 19303 1 1 8 VAL CA C -14.557 -0.420 -3.205 1.00 . A B . 123 VAL CA 1 1
16 19304 1 1 8 VAL CB C -15.520 0.787 -3.005 1.00 . A B . 123 VAL CB 1 1
16 19305 1 1 8 VAL CG1 C -14.708 2.071 -2.926 1.00 . A B . 123 VAL CG1 1 1
16 19306 1 1 8 VAL CG2 C -16.532 0.896 -4.147 1.00 . A B . 123 VAL CG2 1 1
16 19307 1 1 8 VAL H H -14.459 -0.115 -5.296 1.00 . A B . 123 VAL H 1 1
16 19308 1 1 8 VAL HA H -13.697 -0.239 -2.577 1.00 . A B . 123 VAL HA 1 1
16 19309 1 1 8 VAL HB H -16.048 0.659 -2.073 1.00 . A B . 123 VAL HB 1 1
16 19310 1 1 8 VAL HG11 H -14.132 2.185 -3.832 1.00 . A B . 123 VAL HG11 1 1
16 19311 1 1 8 VAL HG12 H -14.042 2.027 -2.077 1.00 . A B . 123 VAL HG12 1 1
16 19312 1 1 8 VAL HG13 H -15.373 2.915 -2.817 1.00 . A B . 123 VAL HG13 1 1
16 19313 1 1 8 VAL HG21 H -16.011 1.007 -5.086 1.00 . A B . 123 VAL HG21 1 1
16 19314 1 1 8 VAL HG22 H -17.168 1.753 -3.984 1.00 . A B . 123 VAL HG22 1 1
16 19315 1 1 8 VAL HG23 H -17.144 0.007 -4.173 1.00 . A B . 123 VAL HG23 1 1
16 19316 1 1 8 VAL N N -13.966 -0.467 -4.527 1.00 . A B . 123 VAL N 1 1
16 19317 1 1 8 VAL O O -14.517 -2.392 -1.836 1.00 . A B . 123 VAL O 1 1
16 19318 1 1 9 ILE C C -16.452 -4.540 -3.658 1.00 . A B . 124 ILE C 1 1
16 19319 1 1 9 ILE CA C -16.854 -3.420 -2.705 1.00 . A B . 124 ILE CA 1 1
16 19320 1 1 9 ILE CB C -18.428 -3.373 -2.467 1.00 . A B . 124 ILE CB 1 1
16 19321 1 1 9 ILE CD1 C -18.696 -0.901 -1.709 1.00 . A B . 124 ILE CD1 1 1
16 19322 1 1 9 ILE CG1 C -18.833 -2.367 -1.354 1.00 . A B . 124 ILE CG1 1 1
16 19323 1 1 9 ILE CG2 C -18.981 -4.750 -2.108 1.00 . A B . 124 ILE CG2 1 1
16 19324 1 1 9 ILE H H -16.725 -1.680 -3.890 1.00 . A B . 124 ILE H 1 1
16 19325 1 1 9 ILE HA H -16.357 -3.629 -1.767 1.00 . A B . 124 ILE HA 1 1
16 19326 1 1 9 ILE HB H -18.889 -3.069 -3.395 1.00 . A B . 124 ILE HB 1 1
16 19327 1 1 9 ILE HD11 H -18.960 -0.293 -0.857 1.00 . A B . 124 ILE HD11 1 1
16 19328 1 1 9 ILE HD12 H -19.347 -0.667 -2.538 1.00 . A B . 124 ILE HD12 1 1
16 19329 1 1 9 ILE HD13 H -17.673 -0.701 -1.991 1.00 . A B . 124 ILE HD13 1 1
16 19330 1 1 9 ILE HG12 H -19.867 -2.534 -1.093 1.00 . A B . 124 ILE HG12 1 1
16 19331 1 1 9 ILE HG13 H -18.225 -2.556 -0.482 1.00 . A B . 124 ILE HG13 1 1
16 19332 1 1 9 ILE HG21 H -18.477 -5.123 -1.230 1.00 . A B . 124 ILE HG21 1 1
16 19333 1 1 9 ILE HG22 H -18.823 -5.426 -2.935 1.00 . A B . 124 ILE HG22 1 1
16 19334 1 1 9 ILE HG23 H -20.039 -4.669 -1.907 1.00 . A B . 124 ILE HG23 1 1
16 19335 1 1 9 ILE N N -16.275 -2.177 -3.175 1.00 . A B . 124 ILE N 1 1
16 19336 1 1 9 ILE O O -17.181 -4.906 -4.599 1.00 . A B . 124 ILE O 1 1
16 19337 1 1 10 ASP C C -13.993 -7.057 -3.379 1.00 . A B . 125 ASP C 1 1
16 19338 1 1 10 ASP CA C -14.624 -6.024 -4.285 1.00 . A B . 125 ASP CA 1 1
16 19339 1 1 10 ASP CB C -13.564 -5.381 -5.213 1.00 . A B . 125 ASP CB 1 1
16 19340 1 1 10 ASP CG C -14.158 -4.596 -6.377 1.00 . A B . 125 ASP CG 1 1
16 19341 1 1 10 ASP H H -14.753 -4.663 -2.686 1.00 . A B . 125 ASP H 1 1
16 19342 1 1 10 ASP HA H -15.392 -6.493 -4.883 1.00 . A B . 125 ASP HA 1 1
16 19343 1 1 10 ASP HB2 H -12.958 -4.701 -4.632 1.00 . A B . 125 ASP HB2 1 1
16 19344 1 1 10 ASP HB3 H -12.926 -6.154 -5.615 1.00 . A B . 125 ASP HB3 1 1
16 19345 1 1 10 ASP N N -15.254 -5.009 -3.455 1.00 . A B . 125 ASP N 1 1
16 19346 1 1 10 ASP O O -14.385 -7.149 -2.212 1.00 . A B . 125 ASP O 1 1
16 19347 1 1 10 ASP OD1 O -14.797 -3.546 -6.160 1.00 . A B . 125 ASP OD1 1 1
16 19348 1 1 10 ASP OD2 O -13.969 -4.999 -7.539 1.00 . A B . 125 ASP OD2 1 1
16 19349 1 1 11 ALA C C -11.587 -8.314 -1.943 1.00 . A B . 126 ALA C 1 1
16 19350 1 1 11 ALA CA C -12.387 -8.891 -3.109 1.00 . A B . 126 ALA CA 1 1
16 19351 1 1 11 ALA CB C -11.500 -9.754 -3.994 1.00 . A B . 126 ALA CB 1 1
16 19352 1 1 11 ALA H H -12.767 -7.727 -4.828 1.00 . A B . 126 ALA H 1 1
16 19353 1 1 11 ALA HA H -13.161 -9.520 -2.694 1.00 . A B . 126 ALA HA 1 1
16 19354 1 1 11 ALA HB1 H -11.100 -10.574 -3.416 1.00 . A B . 126 ALA HB1 1 1
16 19355 1 1 11 ALA HB2 H -10.688 -9.157 -4.379 1.00 . A B . 126 ALA HB2 1 1
16 19356 1 1 11 ALA HB3 H -12.081 -10.146 -4.816 1.00 . A B . 126 ALA HB3 1 1
16 19357 1 1 11 ALA N N -13.047 -7.844 -3.893 1.00 . A B . 126 ALA N 1 1
16 19358 1 1 11 ALA O O -10.471 -7.783 -2.123 1.00 . A B . 126 ALA O 1 1
16 19359 1 1 12 GLY C C -12.463 -7.078 1.262 1.00 . A B . 127 GLY C 1 1
16 19360 1 1 12 GLY CA C -11.525 -7.893 0.407 1.00 . A B . 127 GLY CA 1 1
16 19361 1 1 12 GLY H H -13.074 -8.746 -0.689 1.00 . A B . 127 GLY H 1 1
16 19362 1 1 12 GLY HA2 H -11.142 -8.722 0.984 1.00 . A B . 127 GLY HA2 1 1
16 19363 1 1 12 GLY HA3 H -10.707 -7.257 0.104 1.00 . A B . 127 GLY HA3 1 1
16 19364 1 1 12 GLY N N -12.167 -8.383 -0.768 1.00 . A B . 127 GLY N 1 1
16 19365 1 1 12 GLY O O -13.531 -6.652 0.802 1.00 . A B . 127 GLY O 1 1
16 19366 1 1 13 ALA C C -12.818 -4.620 3.003 1.00 . A B . 128 ALA C 1 1
16 19367 1 1 13 ALA CA C -12.838 -6.079 3.434 1.00 . A B . 128 ALA CA 1 1
16 19368 1 1 13 ALA CB C -12.265 -6.243 4.820 1.00 . A B . 128 ALA CB 1 1
16 19369 1 1 13 ALA H H -11.274 -7.345 2.807 1.00 . A B . 128 ALA H 1 1
16 19370 1 1 13 ALA HA H -13.858 -6.435 3.434 1.00 . A B . 128 ALA HA 1 1
16 19371 1 1 13 ALA HB1 H -12.314 -7.285 5.105 1.00 . A B . 128 ALA HB1 1 1
16 19372 1 1 13 ALA HB2 H -12.819 -5.645 5.526 1.00 . A B . 128 ALA HB2 1 1
16 19373 1 1 13 ALA HB3 H -11.233 -5.931 4.792 1.00 . A B . 128 ALA HB3 1 1
16 19374 1 1 13 ALA N N -12.079 -6.882 2.499 1.00 . A B . 128 ALA N 1 1
16 19375 1 1 13 ALA O O -13.856 -3.994 2.867 1.00 . A B . 128 ALA O 1 1
16 19376 1 1 14 LEU C C -10.425 -2.796 1.159 1.00 . A B . 129 LEU C 1 1
16 19377 1 1 14 LEU CA C -11.500 -2.744 2.248 1.00 . A B . 129 LEU CA 1 1
16 19378 1 1 14 LEU CB C -11.115 -1.750 3.386 1.00 . A B . 129 LEU CB 1 1
16 19379 1 1 14 LEU CD1 C -10.715 0.394 2.034 1.00 . A B . 129 LEU CD1 1 1
16 19380 1 1 14 LEU CD2 C -12.933 -0.019 3.130 1.00 . A B . 129 LEU CD2 1 1
16 19381 1 1 14 LEU CG C -11.436 -0.242 3.213 1.00 . A B . 129 LEU CG 1 1
16 19382 1 1 14 LEU H H -10.825 -4.625 2.907 1.00 . A B . 129 LEU H 1 1
16 19383 1 1 14 LEU HA H -12.442 -2.465 1.801 1.00 . A B . 129 LEU HA 1 1
16 19384 1 1 14 LEU HB2 H -11.584 -2.078 4.301 1.00 . A B . 129 LEU HB2 1 1
16 19385 1 1 14 LEU HB3 H -10.045 -1.832 3.509 1.00 . A B . 129 LEU HB3 1 1
16 19386 1 1 14 LEU HD11 H -9.649 0.326 2.188 1.00 . A B . 129 LEU HD11 1 1
16 19387 1 1 14 LEU HD12 H -11.001 1.433 1.953 1.00 . A B . 129 LEU HD12 1 1
16 19388 1 1 14 LEU HD13 H -10.978 -0.125 1.126 1.00 . A B . 129 LEU HD13 1 1
16 19389 1 1 14 LEU HD21 H -13.129 1.028 2.952 1.00 . A B . 129 LEU HD21 1 1
16 19390 1 1 14 LEU HD22 H -13.397 -0.322 4.058 1.00 . A B . 129 LEU HD22 1 1
16 19391 1 1 14 LEU HD23 H -13.344 -0.607 2.324 1.00 . A B . 129 LEU HD23 1 1
16 19392 1 1 14 LEU HG H -11.082 0.268 4.096 1.00 . A B . 129 LEU HG 1 1
16 19393 1 1 14 LEU N N -11.635 -4.096 2.760 1.00 . A B . 129 LEU N 1 1
16 19394 1 1 14 LEU O O -9.250 -2.488 1.408 1.00 . A B . 129 LEU O 1 1
16 19395 1 1 15 PRO C C -9.353 -2.129 -1.647 1.00 . A B . 130 PRO C 1 1
16 19396 1 1 15 PRO CA C -9.859 -3.445 -1.146 1.00 . A B . 130 PRO CA 1 1
16 19397 1 1 15 PRO CB C -10.680 -4.103 -2.253 1.00 . A B . 130 PRO CB 1 1
16 19398 1 1 15 PRO CD C -12.129 -3.805 -0.395 1.00 . A B . 130 PRO CD 1 1
16 19399 1 1 15 PRO CG C -11.861 -4.680 -1.576 1.00 . A B . 130 PRO CG 1 1
16 19400 1 1 15 PRO HA H -9.013 -4.074 -0.903 1.00 . A B . 130 PRO HA 1 1
16 19401 1 1 15 PRO HB2 H -10.971 -3.340 -2.961 1.00 . A B . 130 PRO HB2 1 1
16 19402 1 1 15 PRO HB3 H -10.086 -4.847 -2.760 1.00 . A B . 130 PRO HB3 1 1
16 19403 1 1 15 PRO HD2 H -12.804 -3.003 -0.649 1.00 . A B . 130 PRO HD2 1 1
16 19404 1 1 15 PRO HD3 H -12.542 -4.389 0.412 1.00 . A B . 130 PRO HD3 1 1
16 19405 1 1 15 PRO HG2 H -12.708 -4.678 -2.246 1.00 . A B . 130 PRO HG2 1 1
16 19406 1 1 15 PRO HG3 H -11.643 -5.687 -1.253 1.00 . A B . 130 PRO HG3 1 1
16 19407 1 1 15 PRO N N -10.789 -3.305 -0.036 1.00 . A B . 130 PRO N 1 1
16 19408 1 1 15 PRO O O -8.236 -2.057 -2.098 1.00 . A B . 130 PRO O 1 1
16 19409 1 1 16 ALA C C -8.456 0.720 -1.648 1.00 . A B . 131 ALA C 1 1
16 19410 1 1 16 ALA CA C -9.820 0.220 -2.093 1.00 . A B . 131 ALA CA 1 1
16 19411 1 1 16 ALA CB C -10.883 1.247 -1.811 1.00 . A B . 131 ALA CB 1 1
16 19412 1 1 16 ALA H H -11.021 -1.193 -1.074 1.00 . A B . 131 ALA H 1 1
16 19413 1 1 16 ALA HA H -9.791 0.054 -3.160 1.00 . A B . 131 ALA HA 1 1
16 19414 1 1 16 ALA HB1 H -10.934 1.434 -0.749 1.00 . A B . 131 ALA HB1 1 1
16 19415 1 1 16 ALA HB2 H -11.832 0.884 -2.174 1.00 . A B . 131 ALA HB2 1 1
16 19416 1 1 16 ALA HB3 H -10.607 2.150 -2.333 1.00 . A B . 131 ALA HB3 1 1
16 19417 1 1 16 ALA N N -10.160 -1.082 -1.532 1.00 . A B . 131 ALA N 1 1
16 19418 1 1 16 ALA O O -7.754 1.322 -2.424 1.00 . A B . 131 ALA O 1 1
16 19419 1 1 17 LEU C C -5.706 -0.045 -0.528 1.00 . A B . 132 LEU C 1 1
16 19420 1 1 17 LEU CA C -6.779 0.792 0.116 1.00 . A B . 132 LEU CA 1 1
16 19421 1 1 17 LEU CB C -6.744 0.600 1.664 1.00 . A B . 132 LEU CB 1 1
16 19422 1 1 17 LEU CD1 C -4.328 -0.242 2.245 1.00 . A B . 132 LEU CD1 1 1
16 19423 1 1 17 LEU CD2 C -4.818 2.233 2.153 1.00 . A B . 132 LEU CD2 1 1
16 19424 1 1 17 LEU CG C -5.387 0.850 2.440 1.00 . A B . 132 LEU CG 1 1
16 19425 1 1 17 LEU H H -8.717 -0.079 0.149 1.00 . A B . 132 LEU H 1 1
16 19426 1 1 17 LEU HA H -6.606 1.834 -0.105 1.00 . A B . 132 LEU HA 1 1
16 19427 1 1 17 LEU HB2 H -7.487 1.257 2.094 1.00 . A B . 132 LEU HB2 1 1
16 19428 1 1 17 LEU HB3 H -7.054 -0.416 1.865 1.00 . A B . 132 LEU HB3 1 1
16 19429 1 1 17 LEU HD11 H -4.078 -0.314 1.197 1.00 . A B . 132 LEU HD11 1 1
16 19430 1 1 17 LEU HD12 H -4.720 -1.190 2.585 1.00 . A B . 132 LEU HD12 1 1
16 19431 1 1 17 LEU HD13 H -3.443 0.006 2.811 1.00 . A B . 132 LEU HD13 1 1
16 19432 1 1 17 LEU HD21 H -3.908 2.372 2.720 1.00 . A B . 132 LEU HD21 1 1
16 19433 1 1 17 LEU HD22 H -5.538 2.986 2.439 1.00 . A B . 132 LEU HD22 1 1
16 19434 1 1 17 LEU HD23 H -4.601 2.323 1.100 1.00 . A B . 132 LEU HD23 1 1
16 19435 1 1 17 LEU HG H -5.586 0.781 3.490 1.00 . A B . 132 LEU HG 1 1
16 19436 1 1 17 LEU N N -8.084 0.419 -0.411 1.00 . A B . 132 LEU N 1 1
16 19437 1 1 17 LEU O O -4.653 0.449 -0.900 1.00 . A B . 132 LEU O 1 1
16 19438 1 1 18 VAL C C -4.748 -2.156 -2.563 1.00 . A B . 133 VAL C 1 1
16 19439 1 1 18 VAL CA C -4.942 -2.197 -1.070 1.00 . A B . 133 VAL CA 1 1
16 19440 1 1 18 VAL CB C -5.224 -3.638 -0.622 1.00 . A B . 133 VAL CB 1 1
16 19441 1 1 18 VAL CG1 C -6.093 -4.391 -1.559 1.00 . A B . 133 VAL CG1 1 1
16 19442 1 1 18 VAL CG2 C -3.983 -4.389 -0.336 1.00 . A B . 133 VAL CG2 1 1
16 19443 1 1 18 VAL H H -6.885 -1.630 -0.524 1.00 . A B . 133 VAL H 1 1
16 19444 1 1 18 VAL HA H -4.095 -1.833 -0.511 1.00 . A B . 133 VAL HA 1 1
16 19445 1 1 18 VAL HB H -5.804 -3.561 0.269 1.00 . A B . 133 VAL HB 1 1
16 19446 1 1 18 VAL HG11 H -5.533 -4.386 -2.481 1.00 . A B . 133 VAL HG11 1 1
16 19447 1 1 18 VAL HG12 H -7.043 -3.891 -1.655 1.00 . A B . 133 VAL HG12 1 1
16 19448 1 1 18 VAL HG13 H -6.172 -5.401 -1.178 1.00 . A B . 133 VAL HG13 1 1
16 19449 1 1 18 VAL HG21 H -4.260 -5.366 0.030 1.00 . A B . 133 VAL HG21 1 1
16 19450 1 1 18 VAL HG22 H -3.378 -3.868 0.390 1.00 . A B . 133 VAL HG22 1 1
16 19451 1 1 18 VAL HG23 H -3.466 -4.512 -1.280 1.00 . A B . 133 VAL HG23 1 1
16 19452 1 1 18 VAL N N -5.971 -1.304 -0.668 1.00 . A B . 133 VAL N 1 1
16 19453 1 1 18 VAL O O -3.715 -2.563 -3.089 1.00 . A B . 133 VAL O 1 1
16 19454 1 1 19 GLN C C -4.601 -0.789 -5.214 1.00 . A B . 134 GLN C 1 1
16 19455 1 1 19 GLN CA C -5.741 -1.653 -4.661 1.00 . A B . 134 GLN CA 1 1
16 19456 1 1 19 GLN CB C -7.098 -1.293 -5.289 1.00 . A B . 134 GLN CB 1 1
16 19457 1 1 19 GLN CD C -7.732 -3.746 -5.484 1.00 . A B . 134 GLN CD 1 1
16 19458 1 1 19 GLN CG C -8.178 -2.346 -5.091 1.00 . A B . 134 GLN CG 1 1
16 19459 1 1 19 GLN H H -6.538 -1.433 -2.695 1.00 . A B . 134 GLN H 1 1
16 19460 1 1 19 GLN HA H -5.556 -2.706 -4.808 1.00 . A B . 134 GLN HA 1 1
16 19461 1 1 19 GLN HB2 H -7.466 -0.385 -4.828 1.00 . A B . 134 GLN HB2 1 1
16 19462 1 1 19 GLN HB3 H -6.968 -1.135 -6.349 1.00 . A B . 134 GLN HB3 1 1
16 19463 1 1 19 GLN HE21 H -8.346 -3.470 -7.336 1.00 . A B . 134 GLN HE21 1 1
16 19464 1 1 19 GLN HE22 H -7.620 -4.994 -6.992 1.00 . A B . 134 GLN HE22 1 1
16 19465 1 1 19 GLN HG2 H -8.459 -2.355 -4.048 1.00 . A B . 134 GLN HG2 1 1
16 19466 1 1 19 GLN HG3 H -9.032 -2.070 -5.691 1.00 . A B . 134 GLN HG3 1 1
16 19467 1 1 19 GLN N N -5.757 -1.691 -3.234 1.00 . A B . 134 GLN N 1 1
16 19468 1 1 19 GLN NE2 N -7.923 -4.102 -6.716 1.00 . A B . 134 GLN NE2 1 1
16 19469 1 1 19 GLN O O -3.949 -1.164 -6.204 1.00 . A B . 134 GLN O 1 1
16 19470 1 1 19 GLN OE1 O -7.219 -4.501 -4.662 1.00 . A B . 134 GLN OE1 1 1
16 19471 1 1 20 LEU C C -1.883 0.614 -4.539 1.00 . A B . 135 LEU C 1 1
16 19472 1 1 20 LEU CA C -3.224 1.201 -4.935 1.00 . A B . 135 LEU CA 1 1
16 19473 1 1 20 LEU CB C -3.348 2.652 -4.387 1.00 . A B . 135 LEU CB 1 1
16 19474 1 1 20 LEU CD1 C -3.100 4.092 -2.324 1.00 . A B . 135 LEU CD1 1 1
16 19475 1 1 20 LEU CD2 C -5.184 2.892 -2.752 1.00 . A B . 135 LEU CD2 1 1
16 19476 1 1 20 LEU CG C -3.693 2.814 -2.896 1.00 . A B . 135 LEU CG 1 1
16 19477 1 1 20 LEU H H -4.867 0.550 -3.756 1.00 . A B . 135 LEU H 1 1
16 19478 1 1 20 LEU HA H -3.244 1.240 -6.014 1.00 . A B . 135 LEU HA 1 1
16 19479 1 1 20 LEU HB2 H -2.404 3.150 -4.557 1.00 . A B . 135 LEU HB2 1 1
16 19480 1 1 20 LEU HB3 H -4.103 3.163 -4.964 1.00 . A B . 135 LEU HB3 1 1
16 19481 1 1 20 LEU HD11 H -3.489 4.954 -2.843 1.00 . A B . 135 LEU HD11 1 1
16 19482 1 1 20 LEU HD12 H -2.024 4.082 -2.412 1.00 . A B . 135 LEU HD12 1 1
16 19483 1 1 20 LEU HD13 H -3.349 4.189 -1.275 1.00 . A B . 135 LEU HD13 1 1
16 19484 1 1 20 LEU HD21 H -5.428 2.989 -1.705 1.00 . A B . 135 LEU HD21 1 1
16 19485 1 1 20 LEU HD22 H -5.640 1.994 -3.142 1.00 . A B . 135 LEU HD22 1 1
16 19486 1 1 20 LEU HD23 H -5.553 3.744 -3.304 1.00 . A B . 135 LEU HD23 1 1
16 19487 1 1 20 LEU HG H -3.347 1.965 -2.328 1.00 . A B . 135 LEU HG 1 1
16 19488 1 1 20 LEU N N -4.323 0.323 -4.540 1.00 . A B . 135 LEU N 1 1
16 19489 1 1 20 LEU O O -0.884 0.996 -5.066 1.00 . A B . 135 LEU O 1 1
16 19490 1 1 21 LEU C C -0.075 -1.929 -4.151 1.00 . A B . 136 LEU C 1 1
16 19491 1 1 21 LEU CA C -0.688 -0.989 -3.140 1.00 . A B . 136 LEU CA 1 1
16 19492 1 1 21 LEU CB C -1.047 -1.753 -1.886 1.00 . A B . 136 LEU CB 1 1
16 19493 1 1 21 LEU CD1 C 0.853 -0.970 -0.415 1.00 . A B . 136 LEU CD1 1 1
16 19494 1 1 21 LEU CD2 C -1.351 0.215 -0.327 1.00 . A B . 136 LEU CD2 1 1
16 19495 1 1 21 LEU CG C -0.659 -1.127 -0.533 1.00 . A B . 136 LEU CG 1 1
16 19496 1 1 21 LEU H H -2.730 -0.732 -3.300 1.00 . A B . 136 LEU H 1 1
16 19497 1 1 21 LEU HA H 0.019 -0.219 -2.874 1.00 . A B . 136 LEU HA 1 1
16 19498 1 1 21 LEU HB2 H -2.122 -1.798 -1.970 1.00 . A B . 136 LEU HB2 1 1
16 19499 1 1 21 LEU HB3 H -0.760 -2.786 -1.956 1.00 . A B . 136 LEU HB3 1 1
16 19500 1 1 21 LEU HD11 H 1.217 -0.314 -1.192 1.00 . A B . 136 LEU HD11 1 1
16 19501 1 1 21 LEU HD12 H 1.322 -1.937 -0.515 1.00 . A B . 136 LEU HD12 1 1
16 19502 1 1 21 LEU HD13 H 1.095 -0.553 0.551 1.00 . A B . 136 LEU HD13 1 1
16 19503 1 1 21 LEU HD21 H -1.067 0.621 0.633 1.00 . A B . 136 LEU HD21 1 1
16 19504 1 1 21 LEU HD22 H -2.422 0.079 -0.358 1.00 . A B . 136 LEU HD22 1 1
16 19505 1 1 21 LEU HD23 H -1.054 0.898 -1.109 1.00 . A B . 136 LEU HD23 1 1
16 19506 1 1 21 LEU HG H -0.976 -1.796 0.254 1.00 . A B . 136 LEU HG 1 1
16 19507 1 1 21 LEU N N -1.892 -0.364 -3.649 1.00 . A B . 136 LEU N 1 1
16 19508 1 1 21 LEU O O 1.054 -2.355 -4.011 1.00 . A B . 136 LEU O 1 1
16 19509 1 1 22 SER C C -0.266 -2.341 -7.488 1.00 . A B . 137 SER C 1 1
16 19510 1 1 22 SER CA C -0.369 -3.134 -6.176 1.00 . A B . 137 SER CA 1 1
16 19511 1 1 22 SER CB C -1.343 -4.313 -6.310 1.00 . A B . 137 SER CB 1 1
16 19512 1 1 22 SER H H -1.721 -1.853 -5.221 1.00 . A B . 137 SER H 1 1
16 19513 1 1 22 SER HA H 0.579 -3.477 -5.786 1.00 . A B . 137 SER HA 1 1
16 19514 1 1 22 SER HB2 H -1.517 -4.721 -5.329 1.00 . A B . 137 SER HB2 1 1
16 19515 1 1 22 SER HB3 H -2.278 -3.949 -6.710 1.00 . A B . 137 SER HB3 1 1
16 19516 1 1 22 SER HG H -0.597 -4.907 -7.989 1.00 . A B . 137 SER HG 1 1
16 19517 1 1 22 SER N N -0.824 -2.244 -5.158 1.00 . A B . 137 SER N 1 1
16 19518 1 1 22 SER O O -0.326 -2.903 -8.578 1.00 . A B . 137 SER O 1 1
16 19519 1 1 22 SER OG O -0.840 -5.344 -7.161 1.00 . A B . 137 SER OG 1 1
16 19520 1 1 23 SER C C 0.707 -0.394 -9.643 1.00 . A B . 138 SER C 1 1
16 19521 1 1 23 SER CA C -0.124 -0.045 -8.389 1.00 . A B . 138 SER CA 1 1
16 19522 1 1 23 SER CB C 0.409 1.228 -7.791 1.00 . A B . 138 SER CB 1 1
16 19523 1 1 23 SER H H 0.051 -0.667 -6.435 1.00 . A B . 138 SER H 1 1
16 19524 1 1 23 SER HA H -1.149 0.151 -8.664 1.00 . A B . 138 SER HA 1 1
16 19525 1 1 23 SER HB2 H 0.571 1.949 -8.577 1.00 . A B . 138 SER HB2 1 1
16 19526 1 1 23 SER HB3 H -0.298 1.614 -7.071 1.00 . A B . 138 SER HB3 1 1
16 19527 1 1 23 SER HG H 2.054 0.205 -7.536 1.00 . A B . 138 SER HG 1 1
16 19528 1 1 23 SER N N -0.109 -1.033 -7.334 1.00 . A B . 138 SER N 1 1
16 19529 1 1 23 SER O O 1.774 -1.017 -9.555 1.00 . A B . 138 SER O 1 1
16 19530 1 1 23 SER OG O 1.639 0.975 -7.135 1.00 . A B . 138 SER OG 1 1
16 19531 1 1 24 PRO C C 2.082 0.928 -12.174 1.00 . A B . 139 PRO C 1 1
16 19532 1 1 24 PRO CA C 0.934 -0.084 -12.116 1.00 . A B . 139 PRO CA 1 1
16 19533 1 1 24 PRO CB C -0.127 0.439 -13.116 1.00 . A B . 139 PRO CB 1 1
16 19534 1 1 24 PRO CD C -1.059 0.779 -10.998 1.00 . A B . 139 PRO CD 1 1
16 19535 1 1 24 PRO CG C -0.849 1.445 -12.292 1.00 . A B . 139 PRO CG 1 1
16 19536 1 1 24 PRO HA H 1.232 -1.092 -12.362 1.00 . A B . 139 PRO HA 1 1
16 19537 1 1 24 PRO HB2 H 0.371 0.881 -13.966 1.00 . A B . 139 PRO HB2 1 1
16 19538 1 1 24 PRO HB3 H -0.778 -0.363 -13.429 1.00 . A B . 139 PRO HB3 1 1
16 19539 1 1 24 PRO HD2 H -1.166 1.569 -10.275 1.00 . A B . 139 PRO HD2 1 1
16 19540 1 1 24 PRO HD3 H -1.902 0.107 -11.007 1.00 . A B . 139 PRO HD3 1 1
16 19541 1 1 24 PRO HG2 H -0.163 2.278 -12.267 1.00 . A B . 139 PRO HG2 1 1
16 19542 1 1 24 PRO HG3 H -1.681 2.016 -12.655 1.00 . A B . 139 PRO HG3 1 1
16 19543 1 1 24 PRO N N 0.230 0.071 -10.820 1.00 . A B . 139 PRO N 1 1
16 19544 1 1 24 PRO O O 3.123 0.729 -12.795 1.00 . A B . 139 PRO O 1 1
16 19545 1 1 25 ASN C C 2.907 3.495 -10.088 1.00 . A B . 140 ASN C 1 1
16 19546 1 1 25 ASN CA C 2.556 3.180 -11.497 1.00 . A B . 140 ASN CA 1 1
16 19547 1 1 25 ASN CB C 1.609 4.318 -11.996 1.00 . A B . 140 ASN CB 1 1
16 19548 1 1 25 ASN CG C 2.294 5.602 -12.363 1.00 . A B . 140 ASN CG 1 1
16 19549 1 1 25 ASN H H 1.091 1.930 -10.831 1.00 . A B . 140 ASN H 1 1
16 19550 1 1 25 ASN HA H 3.406 3.123 -12.155 1.00 . A B . 140 ASN HA 1 1
16 19551 1 1 25 ASN HB2 H 0.738 4.151 -12.599 1.00 . A B . 140 ASN HB2 1 1
16 19552 1 1 25 ASN HB3 H 0.978 4.523 -11.152 1.00 . A B . 140 ASN HB3 1 1
16 19553 1 1 25 ASN HD21 H 3.952 4.649 -12.918 1.00 . A B . 140 ASN HD21 1 1
16 19554 1 1 25 ASN HD22 H 3.983 6.355 -13.046 1.00 . A B . 140 ASN HD22 1 1
16 19555 1 1 25 ASN N N 1.837 1.995 -11.464 1.00 . A B . 140 ASN N 1 1
16 19556 1 1 25 ASN ND2 N 3.513 5.523 -12.818 1.00 . A B . 140 ASN ND2 1 1
16 19557 1 1 25 ASN O O 2.012 3.549 -9.244 1.00 . A B . 140 ASN O 1 1
16 19558 1 1 25 ASN OD1 O 1.712 6.663 -12.267 1.00 . A B . 140 ASN OD1 1 1
16 19559 1 1 26 GLU C C 3.950 5.418 -8.129 1.00 . A B . 141 GLU C 1 1
16 19560 1 1 26 GLU CA C 4.602 4.080 -8.487 1.00 . A B . 141 GLU CA 1 1
16 19561 1 1 26 GLU CB C 6.120 4.229 -8.470 1.00 . A B . 141 GLU CB 1 1
16 19562 1 1 26 GLU CD C 8.395 3.205 -8.923 1.00 . A B . 141 GLU CD 1 1
16 19563 1 1 26 GLU CG C 6.891 3.003 -8.953 1.00 . A B . 141 GLU CG 1 1
16 19564 1 1 26 GLU H H 4.834 3.617 -10.532 1.00 . A B . 141 GLU H 1 1
16 19565 1 1 26 GLU HA H 4.290 3.323 -7.780 1.00 . A B . 141 GLU HA 1 1
16 19566 1 1 26 GLU HB2 H 6.382 5.068 -9.095 1.00 . A B . 141 GLU HB2 1 1
16 19567 1 1 26 GLU HB3 H 6.417 4.456 -7.460 1.00 . A B . 141 GLU HB3 1 1
16 19568 1 1 26 GLU HG2 H 6.646 2.165 -8.317 1.00 . A B . 141 GLU HG2 1 1
16 19569 1 1 26 GLU HG3 H 6.590 2.781 -9.967 1.00 . A B . 141 GLU HG3 1 1
16 19570 1 1 26 GLU N N 4.161 3.708 -9.821 1.00 . A B . 141 GLU N 1 1
16 19571 1 1 26 GLU O O 3.508 5.651 -7.004 1.00 . A B . 141 GLU O 1 1
16 19572 1 1 26 GLU OE1 O 8.932 4.001 -9.748 1.00 . A B . 141 GLU OE1 1 1
16 19573 1 1 26 GLU OE2 O 9.072 2.595 -8.078 1.00 . A B . 141 GLU OE2 1 1
16 19574 1 1 27 GLN C C 1.788 7.512 -8.582 1.00 . A B . 142 GLN C 1 1
16 19575 1 1 27 GLN CA C 3.246 7.567 -9.049 1.00 . A B . 142 GLN CA 1 1
16 19576 1 1 27 GLN CB C 3.290 8.235 -10.406 1.00 . A B . 142 GLN CB 1 1
16 19577 1 1 27 GLN CD C 5.480 9.458 -9.933 1.00 . A B . 142 GLN CD 1 1
16 19578 1 1 27 GLN CG C 4.689 8.604 -10.917 1.00 . A B . 142 GLN CG 1 1
16 19579 1 1 27 GLN H H 4.239 5.969 -9.998 1.00 . A B . 142 GLN H 1 1
16 19580 1 1 27 GLN HA H 3.818 8.164 -8.354 1.00 . A B . 142 GLN HA 1 1
16 19581 1 1 27 GLN HB2 H 2.844 7.492 -11.076 1.00 . A B . 142 GLN HB2 1 1
16 19582 1 1 27 GLN HB3 H 2.652 9.106 -10.400 1.00 . A B . 142 GLN HB3 1 1
16 19583 1 1 27 GLN HE21 H 6.363 7.857 -9.214 1.00 . A B . 142 GLN HE21 1 1
16 19584 1 1 27 GLN HE22 H 6.809 9.332 -8.463 1.00 . A B . 142 GLN HE22 1 1
16 19585 1 1 27 GLN HG2 H 5.244 7.697 -11.093 1.00 . A B . 142 GLN HG2 1 1
16 19586 1 1 27 GLN HG3 H 4.587 9.146 -11.844 1.00 . A B . 142 GLN HG3 1 1
16 19587 1 1 27 GLN N N 3.852 6.256 -9.141 1.00 . A B . 142 GLN N 1 1
16 19588 1 1 27 GLN NE2 N 6.294 8.832 -9.133 1.00 . A B . 142 GLN NE2 1 1
16 19589 1 1 27 GLN O O 1.431 8.172 -7.611 1.00 . A B . 142 GLN O 1 1
16 19590 1 1 27 GLN OE1 O 5.389 10.682 -9.929 1.00 . A B . 142 GLN OE1 1 1
16 19591 1 1 28 ILE C C -0.735 6.176 -7.538 1.00 . A B . 143 ILE C 1 1
16 19592 1 1 28 ILE CA C -0.487 6.655 -8.973 1.00 . A B . 143 ILE CA 1 1
16 19593 1 1 28 ILE CB C -1.295 5.788 -10.018 1.00 . A B . 143 ILE CB 1 1
16 19594 1 1 28 ILE CD1 C -1.979 3.578 -9.009 1.00 . A B . 143 ILE CD1 1 1
16 19595 1 1 28 ILE CG1 C -1.009 4.303 -9.917 1.00 . A B . 143 ILE CG1 1 1
16 19596 1 1 28 ILE CG2 C -1.175 6.297 -11.424 1.00 . A B . 143 ILE CG2 1 1
16 19597 1 1 28 ILE H H 1.313 6.154 -9.990 1.00 . A B . 143 ILE H 1 1
16 19598 1 1 28 ILE HA H -0.836 7.677 -9.030 1.00 . A B . 143 ILE HA 1 1
16 19599 1 1 28 ILE HB H -2.348 5.924 -9.881 1.00 . A B . 143 ILE HB 1 1
16 19600 1 1 28 ILE HD11 H -2.944 3.527 -9.487 1.00 . A B . 143 ILE HD11 1 1
16 19601 1 1 28 ILE HD12 H -2.051 4.113 -8.074 1.00 . A B . 143 ILE HD12 1 1
16 19602 1 1 28 ILE HD13 H -1.600 2.591 -8.801 1.00 . A B . 143 ILE HD13 1 1
16 19603 1 1 28 ILE HG12 H -1.056 3.869 -10.903 1.00 . A B . 143 ILE HG12 1 1
16 19604 1 1 28 ILE HG13 H -0.018 4.167 -9.508 1.00 . A B . 143 ILE HG13 1 1
16 19605 1 1 28 ILE HG21 H -0.137 6.308 -11.720 1.00 . A B . 143 ILE HG21 1 1
16 19606 1 1 28 ILE HG22 H -1.576 7.299 -11.473 1.00 . A B . 143 ILE HG22 1 1
16 19607 1 1 28 ILE HG23 H -1.734 5.652 -12.087 1.00 . A B . 143 ILE HG23 1 1
16 19608 1 1 28 ILE N N 0.955 6.710 -9.269 1.00 . A B . 143 ILE N 1 1
16 19609 1 1 28 ILE O O -1.749 6.531 -6.917 1.00 . A B . 143 ILE O 1 1
16 19610 1 1 29 LEU C C 0.304 6.066 -4.715 1.00 . A B . 144 LEU C 1 1
16 19611 1 1 29 LEU CA C 0.158 4.892 -5.661 1.00 . A B . 144 LEU CA 1 1
16 19612 1 1 29 LEU CB C 1.260 3.825 -5.430 1.00 . A B . 144 LEU CB 1 1
16 19613 1 1 29 LEU CD1 C 1.790 1.875 -3.944 1.00 . A B . 144 LEU CD1 1 1
16 19614 1 1 29 LEU CD2 C 2.654 4.074 -3.375 1.00 . A B . 144 LEU CD2 1 1
16 19615 1 1 29 LEU CG C 1.481 3.345 -3.980 1.00 . A B . 144 LEU CG 1 1
16 19616 1 1 29 LEU H H 0.957 5.106 -7.591 1.00 . A B . 144 LEU H 1 1
16 19617 1 1 29 LEU HA H -0.812 4.442 -5.505 1.00 . A B . 144 LEU HA 1 1
16 19618 1 1 29 LEU HB2 H 1.067 2.966 -6.056 1.00 . A B . 144 LEU HB2 1 1
16 19619 1 1 29 LEU HB3 H 2.188 4.260 -5.770 1.00 . A B . 144 LEU HB3 1 1
16 19620 1 1 29 LEU HD11 H 2.677 1.681 -4.529 1.00 . A B . 144 LEU HD11 1 1
16 19621 1 1 29 LEU HD12 H 0.959 1.323 -4.357 1.00 . A B . 144 LEU HD12 1 1
16 19622 1 1 29 LEU HD13 H 1.958 1.565 -2.924 1.00 . A B . 144 LEU HD13 1 1
16 19623 1 1 29 LEU HD21 H 2.809 3.716 -2.369 1.00 . A B . 144 LEU HD21 1 1
16 19624 1 1 29 LEU HD22 H 2.455 5.135 -3.355 1.00 . A B . 144 LEU HD22 1 1
16 19625 1 1 29 LEU HD23 H 3.537 3.881 -3.964 1.00 . A B . 144 LEU HD23 1 1
16 19626 1 1 29 LEU HG H 0.611 3.544 -3.375 1.00 . A B . 144 LEU HG 1 1
16 19627 1 1 29 LEU N N 0.203 5.374 -7.026 1.00 . A B . 144 LEU N 1 1
16 19628 1 1 29 LEU O O -0.560 6.305 -3.876 1.00 . A B . 144 LEU O 1 1
16 19629 1 1 30 GLN C C 0.529 8.989 -4.147 1.00 . A B . 145 GLN C 1 1
16 19630 1 1 30 GLN CA C 1.673 8.008 -4.110 1.00 . A B . 145 GLN CA 1 1
16 19631 1 1 30 GLN CB C 2.906 8.674 -4.655 1.00 . A B . 145 GLN CB 1 1
16 19632 1 1 30 GLN CD C 5.325 8.458 -5.179 1.00 . A B . 145 GLN CD 1 1
16 19633 1 1 30 GLN CG C 4.124 7.816 -4.557 1.00 . A B . 145 GLN CG 1 1
16 19634 1 1 30 GLN H H 2.027 6.569 -5.594 1.00 . A B . 145 GLN H 1 1
16 19635 1 1 30 GLN HA H 1.866 7.710 -3.091 1.00 . A B . 145 GLN HA 1 1
16 19636 1 1 30 GLN HB2 H 2.742 8.916 -5.694 1.00 . A B . 145 GLN HB2 1 1
16 19637 1 1 30 GLN HB3 H 3.087 9.586 -4.105 1.00 . A B . 145 GLN HB3 1 1
16 19638 1 1 30 GLN HE21 H 5.783 9.322 -3.477 1.00 . A B . 145 GLN HE21 1 1
16 19639 1 1 30 GLN HE22 H 6.831 9.637 -4.837 1.00 . A B . 145 GLN HE22 1 1
16 19640 1 1 30 GLN HG2 H 4.276 7.701 -3.503 1.00 . A B . 145 GLN HG2 1 1
16 19641 1 1 30 GLN HG3 H 3.967 6.822 -4.951 1.00 . A B . 145 GLN HG3 1 1
16 19642 1 1 30 GLN N N 1.378 6.822 -4.901 1.00 . A B . 145 GLN N 1 1
16 19643 1 1 30 GLN NE2 N 6.054 9.213 -4.413 1.00 . A B . 145 GLN NE2 1 1
16 19644 1 1 30 GLN O O 0.168 9.580 -3.116 1.00 . A B . 145 GLN O 1 1
16 19645 1 1 30 GLN OE1 O 5.582 8.293 -6.359 1.00 . A B . 145 GLN OE1 1 1
16 19646 1 1 31 GLU C C -2.342 9.599 -4.680 1.00 . A B . 146 GLU C 1 1
16 19647 1 1 31 GLU CA C -1.161 10.040 -5.530 1.00 . A B . 146 GLU CA 1 1
16 19648 1 1 31 GLU CB C -1.605 10.057 -6.986 1.00 . A B . 146 GLU CB 1 1
16 19649 1 1 31 GLU CD C -1.181 10.715 -9.338 1.00 . A B . 146 GLU CD 1 1
16 19650 1 1 31 GLU CG C -0.570 10.503 -7.983 1.00 . A B . 146 GLU CG 1 1
16 19651 1 1 31 GLU H H 0.386 8.677 -6.078 1.00 . A B . 146 GLU H 1 1
16 19652 1 1 31 GLU HA H -0.870 11.039 -5.243 1.00 . A B . 146 GLU HA 1 1
16 19653 1 1 31 GLU HB2 H -1.912 9.059 -7.258 1.00 . A B . 146 GLU HB2 1 1
16 19654 1 1 31 GLU HB3 H -2.459 10.711 -7.074 1.00 . A B . 146 GLU HB3 1 1
16 19655 1 1 31 GLU HG2 H -0.125 11.429 -7.644 1.00 . A B . 146 GLU HG2 1 1
16 19656 1 1 31 GLU HG3 H 0.193 9.742 -8.059 1.00 . A B . 146 GLU HG3 1 1
16 19657 1 1 31 GLU N N -0.026 9.161 -5.327 1.00 . A B . 146 GLU N 1 1
16 19658 1 1 31 GLU O O -2.846 10.357 -3.859 1.00 . A B . 146 GLU O 1 1
16 19659 1 1 31 GLU OE1 O -1.456 9.727 -10.055 1.00 . A B . 146 GLU OE1 1 1
16 19660 1 1 31 GLU OE2 O -1.434 11.880 -9.696 1.00 . A B . 146 GLU OE2 1 1
16 19661 1 1 32 ALA C C -3.711 7.788 -2.661 1.00 . A B . 147 ALA C 1 1
16 19662 1 1 32 ALA CA C -3.930 7.852 -4.160 1.00 . A B . 147 ALA CA 1 1
16 19663 1 1 32 ALA CB C -4.365 6.512 -4.715 1.00 . A B . 147 ALA CB 1 1
16 19664 1 1 32 ALA H H -2.268 7.771 -5.473 1.00 . A B . 147 ALA H 1 1
16 19665 1 1 32 ALA HA H -4.720 8.567 -4.333 1.00 . A B . 147 ALA HA 1 1
16 19666 1 1 32 ALA HB1 H -4.643 6.642 -5.749 1.00 . A B . 147 ALA HB1 1 1
16 19667 1 1 32 ALA HB2 H -5.225 6.155 -4.166 1.00 . A B . 147 ALA HB2 1 1
16 19668 1 1 32 ALA HB3 H -3.554 5.801 -4.655 1.00 . A B . 147 ALA HB3 1 1
16 19669 1 1 32 ALA N N -2.761 8.361 -4.858 1.00 . A B . 147 ALA N 1 1
16 19670 1 1 32 ALA O O -4.625 8.085 -1.896 1.00 . A B . 147 ALA O 1 1
16 19671 1 1 33 LEU C C -2.494 8.624 -0.070 1.00 . A B . 148 LEU C 1 1
16 19672 1 1 33 LEU CA C -2.137 7.378 -0.836 1.00 . A B . 148 LEU CA 1 1
16 19673 1 1 33 LEU CB C -0.652 7.129 -0.639 1.00 . A B . 148 LEU CB 1 1
16 19674 1 1 33 LEU CD1 C 1.389 5.745 -0.697 1.00 . A B . 148 LEU CD1 1 1
16 19675 1 1 33 LEU CD2 C -0.727 4.734 0.088 1.00 . A B . 148 LEU CD2 1 1
16 19676 1 1 33 LEU CG C -0.109 5.731 -0.876 1.00 . A B . 148 LEU CG 1 1
16 19677 1 1 33 LEU H H -1.776 7.297 -2.900 1.00 . A B . 148 LEU H 1 1
16 19678 1 1 33 LEU HA H -2.684 6.531 -0.447 1.00 . A B . 148 LEU HA 1 1
16 19679 1 1 33 LEU HB2 H -0.130 7.794 -1.312 1.00 . A B . 148 LEU HB2 1 1
16 19680 1 1 33 LEU HB3 H -0.418 7.433 0.367 1.00 . A B . 148 LEU HB3 1 1
16 19681 1 1 33 LEU HD11 H 1.641 6.136 0.277 1.00 . A B . 148 LEU HD11 1 1
16 19682 1 1 33 LEU HD12 H 1.853 6.342 -1.471 1.00 . A B . 148 LEU HD12 1 1
16 19683 1 1 33 LEU HD13 H 1.754 4.732 -0.774 1.00 . A B . 148 LEU HD13 1 1
16 19684 1 1 33 LEU HD21 H -0.517 5.027 1.105 1.00 . A B . 148 LEU HD21 1 1
16 19685 1 1 33 LEU HD22 H -0.313 3.754 -0.095 1.00 . A B . 148 LEU HD22 1 1
16 19686 1 1 33 LEU HD23 H -1.796 4.699 -0.055 1.00 . A B . 148 LEU HD23 1 1
16 19687 1 1 33 LEU HG H -0.331 5.422 -1.886 1.00 . A B . 148 LEU HG 1 1
16 19688 1 1 33 LEU N N -2.486 7.479 -2.245 1.00 . A B . 148 LEU N 1 1
16 19689 1 1 33 LEU O O -2.887 8.543 1.050 1.00 . A B . 148 LEU O 1 1
16 19690 1 1 34 TRP C C -4.028 11.062 0.572 1.00 . A B . 149 TRP C 1 1
16 19691 1 1 34 TRP CA C -2.634 11.043 -0.074 1.00 . A B . 149 TRP CA 1 1
16 19692 1 1 34 TRP CB C -2.538 12.139 -1.117 1.00 . A B . 149 TRP CB 1 1
16 19693 1 1 34 TRP CD1 C -1.115 14.019 -0.157 1.00 . A B . 149 TRP CD1 1 1
16 19694 1 1 34 TRP CD2 C -3.283 14.520 -0.289 1.00 . A B . 149 TRP CD2 1 1
16 19695 1 1 34 TRP CE2 C -2.596 15.620 0.256 1.00 . A B . 149 TRP CE2 1 1
16 19696 1 1 34 TRP CE3 C -4.663 14.611 -0.463 1.00 . A B . 149 TRP CE3 1 1
16 19697 1 1 34 TRP CG C -2.307 13.501 -0.541 1.00 . A B . 149 TRP CG 1 1
16 19698 1 1 34 TRP CH2 C -4.586 16.856 0.440 1.00 . A B . 149 TRP CH2 1 1
16 19699 1 1 34 TRP CZ2 C -3.237 16.795 0.622 1.00 . A B . 149 TRP CZ2 1 1
16 19700 1 1 34 TRP CZ3 C -5.299 15.780 -0.097 1.00 . A B . 149 TRP CZ3 1 1
16 19701 1 1 34 TRP H H -2.095 9.728 -1.645 1.00 . A B . 149 TRP H 1 1
16 19702 1 1 34 TRP HA H -1.890 11.198 0.691 1.00 . A B . 149 TRP HA 1 1
16 19703 1 1 34 TRP HB2 H -1.786 11.880 -1.848 1.00 . A B . 149 TRP HB2 1 1
16 19704 1 1 34 TRP HB3 H -3.496 12.156 -1.618 1.00 . A B . 149 TRP HB3 1 1
16 19705 1 1 34 TRP HD1 H -0.176 13.493 -0.223 1.00 . A B . 149 TRP HD1 1 1
16 19706 1 1 34 TRP HE1 H -0.550 15.848 0.657 1.00 . A B . 149 TRP HE1 1 1
16 19707 1 1 34 TRP HE3 H -5.231 13.790 -0.876 1.00 . A B . 149 TRP HE3 1 1
16 19708 1 1 34 TRP HH2 H -5.127 17.750 0.713 1.00 . A B . 149 TRP HH2 1 1
16 19709 1 1 34 TRP HZ2 H -2.700 17.635 1.038 1.00 . A B . 149 TRP HZ2 1 1
16 19710 1 1 34 TRP HZ3 H -6.366 15.875 -0.220 1.00 . A B . 149 TRP HZ3 1 1
16 19711 1 1 34 TRP N N -2.380 9.755 -0.708 1.00 . A B . 149 TRP N 1 1
16 19712 1 1 34 TRP NE1 N -1.279 15.281 0.323 1.00 . A B . 149 TRP NE1 1 1
16 19713 1 1 34 TRP O O -4.203 11.508 1.712 1.00 . A B . 149 TRP O 1 1
16 19714 1 1 35 ALA C C -6.550 9.186 1.125 1.00 . A B . 150 ALA C 1 1
16 19715 1 1 35 ALA CA C -6.339 10.493 0.347 1.00 . A B . 150 ALA CA 1 1
16 19716 1 1 35 ALA CB C -7.332 10.608 -0.795 1.00 . A B . 150 ALA CB 1 1
16 19717 1 1 35 ALA H H -4.794 10.254 -1.057 1.00 . A B . 150 ALA H 1 1
16 19718 1 1 35 ALA HA H -6.479 11.333 1.008 1.00 . A B . 150 ALA HA 1 1
16 19719 1 1 35 ALA HB1 H -7.154 11.525 -1.337 1.00 . A B . 150 ALA HB1 1 1
16 19720 1 1 35 ALA HB2 H -8.333 10.614 -0.395 1.00 . A B . 150 ALA HB2 1 1
16 19721 1 1 35 ALA HB3 H -7.214 9.767 -1.462 1.00 . A B . 150 ALA HB3 1 1
16 19722 1 1 35 ALA N N -4.997 10.576 -0.153 1.00 . A B . 150 ALA N 1 1
16 19723 1 1 35 ALA O O -7.113 9.176 2.226 1.00 . A B . 150 ALA O 1 1
16 19724 1 1 36 LEU C C -5.501 6.418 2.358 1.00 . A B . 151 LEU C 1 1
16 19725 1 1 36 LEU CA C -6.246 6.735 1.071 1.00 . A B . 151 LEU CA 1 1
16 19726 1 1 36 LEU CB C -5.884 5.704 0.006 1.00 . A B . 151 LEU CB 1 1
16 19727 1 1 36 LEU CD1 C -8.127 4.661 -0.474 1.00 . A B . 151 LEU CD1 1 1
16 19728 1 1 36 LEU CD2 C -7.392 6.623 -1.837 1.00 . A B . 151 LEU CD2 1 1
16 19729 1 1 36 LEU CG C -6.931 5.384 -1.074 1.00 . A B . 151 LEU CG 1 1
16 19730 1 1 36 LEU H H -5.500 8.210 -0.254 1.00 . A B . 151 LEU H 1 1
16 19731 1 1 36 LEU HA H -7.301 6.633 1.269 1.00 . A B . 151 LEU HA 1 1
16 19732 1 1 36 LEU HB2 H -4.995 6.055 -0.498 1.00 . A B . 151 LEU HB2 1 1
16 19733 1 1 36 LEU HB3 H -5.635 4.784 0.514 1.00 . A B . 151 LEU HB3 1 1
16 19734 1 1 36 LEU HD11 H -7.798 3.742 -0.009 1.00 . A B . 151 LEU HD11 1 1
16 19735 1 1 36 LEU HD12 H -8.835 4.432 -1.257 1.00 . A B . 151 LEU HD12 1 1
16 19736 1 1 36 LEU HD13 H -8.601 5.290 0.265 1.00 . A B . 151 LEU HD13 1 1
16 19737 1 1 36 LEU HD21 H -8.115 6.338 -2.585 1.00 . A B . 151 LEU HD21 1 1
16 19738 1 1 36 LEU HD22 H -6.542 7.087 -2.317 1.00 . A B . 151 LEU HD22 1 1
16 19739 1 1 36 LEU HD23 H -7.844 7.324 -1.150 1.00 . A B . 151 LEU HD23 1 1
16 19740 1 1 36 LEU HG H -6.417 4.732 -1.762 1.00 . A B . 151 LEU HG 1 1
16 19741 1 1 36 LEU N N -6.042 8.104 0.561 1.00 . A B . 151 LEU N 1 1
16 19742 1 1 36 LEU O O -5.864 5.497 3.067 1.00 . A B . 151 LEU O 1 1
16 19743 1 1 37 SER C C -4.548 7.143 5.132 1.00 . A B . 152 SER C 1 1
16 19744 1 1 37 SER CA C -3.697 6.960 3.855 1.00 . A B . 152 SER CA 1 1
16 19745 1 1 37 SER CB C -2.409 7.791 3.824 1.00 . A B . 152 SER CB 1 1
16 19746 1 1 37 SER H H -4.216 7.895 2.054 1.00 . A B . 152 SER H 1 1
16 19747 1 1 37 SER HA H -3.436 5.911 3.828 1.00 . A B . 152 SER HA 1 1
16 19748 1 1 37 SER HB2 H -1.957 7.570 2.862 1.00 . A B . 152 SER HB2 1 1
16 19749 1 1 37 SER HB3 H -2.625 8.848 3.855 1.00 . A B . 152 SER HB3 1 1
16 19750 1 1 37 SER HG H -1.470 6.440 4.823 1.00 . A B . 152 SER HG 1 1
16 19751 1 1 37 SER N N -4.487 7.171 2.665 1.00 . A B . 152 SER N 1 1
16 19752 1 1 37 SER O O -4.181 6.674 6.216 1.00 . A B . 152 SER O 1 1
16 19753 1 1 37 SER OG O -1.525 7.411 4.871 1.00 . A B . 152 SER OG 1 1
16 19754 1 1 38 ASN C C -7.040 6.607 6.639 1.00 . A B . 153 ASN C 1 1
16 19755 1 1 38 ASN CA C -6.723 7.977 6.035 1.00 . A B . 153 ASN CA 1 1
16 19756 1 1 38 ASN CB C -8.009 8.542 5.411 1.00 . A B . 153 ASN CB 1 1
16 19757 1 1 38 ASN CG C -9.202 8.564 6.370 1.00 . A B . 153 ASN CG 1 1
16 19758 1 1 38 ASN H H -5.840 8.286 4.117 1.00 . A B . 153 ASN H 1 1
16 19759 1 1 38 ASN HA H -6.372 8.652 6.799 1.00 . A B . 153 ASN HA 1 1
16 19760 1 1 38 ASN HB2 H -7.809 9.539 5.058 1.00 . A B . 153 ASN HB2 1 1
16 19761 1 1 38 ASN HB3 H -8.266 7.928 4.561 1.00 . A B . 153 ASN HB3 1 1
16 19762 1 1 38 ASN HD21 H -8.755 10.395 7.001 1.00 . A B . 153 ASN HD21 1 1
16 19763 1 1 38 ASN HD22 H -10.115 9.660 7.728 1.00 . A B . 153 ASN HD22 1 1
16 19764 1 1 38 ASN N N -5.690 7.845 4.981 1.00 . A B . 153 ASN N 1 1
16 19765 1 1 38 ASN ND2 N -9.372 9.637 7.087 1.00 . A B . 153 ASN ND2 1 1
16 19766 1 1 38 ASN O O -7.234 6.466 7.842 1.00 . A B . 153 ASN O 1 1
16 19767 1 1 38 ASN OD1 O -9.977 7.599 6.442 1.00 . A B . 153 ASN OD1 1 1
16 19768 1 1 39 ILE C C -6.291 3.686 7.238 1.00 . A B . 154 ILE C 1 1
16 19769 1 1 39 ILE CA C -7.310 4.205 6.154 1.00 . A B . 154 ILE CA 1 1
16 19770 1 1 39 ILE CB C -7.290 3.282 4.871 1.00 . A B . 154 ILE CB 1 1
16 19771 1 1 39 ILE CD1 C -9.751 3.718 4.215 1.00 . A B . 154 ILE CD1 1 1
16 19772 1 1 39 ILE CG1 C -8.293 3.790 3.805 1.00 . A B . 154 ILE CG1 1 1
16 19773 1 1 39 ILE CG2 C -7.606 1.822 5.200 1.00 . A B . 154 ILE CG2 1 1
16 19774 1 1 39 ILE H H -6.848 5.831 4.847 1.00 . A B . 154 ILE H 1 1
16 19775 1 1 39 ILE HA H -8.300 4.176 6.586 1.00 . A B . 154 ILE HA 1 1
16 19776 1 1 39 ILE HB H -6.298 3.322 4.448 1.00 . A B . 154 ILE HB 1 1
16 19777 1 1 39 ILE HD11 H -10.364 4.092 3.408 1.00 . A B . 154 ILE HD11 1 1
16 19778 1 1 39 ILE HD12 H -9.916 4.305 5.106 1.00 . A B . 154 ILE HD12 1 1
16 19779 1 1 39 ILE HD13 H -10.000 2.683 4.397 1.00 . A B . 154 ILE HD13 1 1
16 19780 1 1 39 ILE HG12 H -8.073 4.824 3.584 1.00 . A B . 154 ILE HG12 1 1
16 19781 1 1 39 ILE HG13 H -8.169 3.207 2.904 1.00 . A B . 154 ILE HG13 1 1
16 19782 1 1 39 ILE HG21 H -8.629 1.756 5.540 1.00 . A B . 154 ILE HG21 1 1
16 19783 1 1 39 ILE HG22 H -6.948 1.467 5.978 1.00 . A B . 154 ILE HG22 1 1
16 19784 1 1 39 ILE HG23 H -7.486 1.214 4.316 1.00 . A B . 154 ILE HG23 1 1
16 19785 1 1 39 ILE N N -7.038 5.601 5.785 1.00 . A B . 154 ILE N 1 1
16 19786 1 1 39 ILE O O -6.562 2.744 7.947 1.00 . A B . 154 ILE O 1 1
16 19787 1 1 40 ALA C C -4.445 4.546 9.711 1.00 . A B . 155 ALA C 1 1
16 19788 1 1 40 ALA CA C -4.136 3.898 8.367 1.00 . A B . 155 ALA CA 1 1
16 19789 1 1 40 ALA CB C -2.721 4.239 7.935 1.00 . A B . 155 ALA CB 1 1
16 19790 1 1 40 ALA H H -4.894 5.056 6.752 1.00 . A B . 155 ALA H 1 1
16 19791 1 1 40 ALA HA H -4.215 2.829 8.500 1.00 . A B . 155 ALA HA 1 1
16 19792 1 1 40 ALA HB1 H -2.511 3.771 6.983 1.00 . A B . 155 ALA HB1 1 1
16 19793 1 1 40 ALA HB2 H -2.020 3.879 8.673 1.00 . A B . 155 ALA HB2 1 1
16 19794 1 1 40 ALA HB3 H -2.622 5.310 7.836 1.00 . A B . 155 ALA HB3 1 1
16 19795 1 1 40 ALA N N -5.121 4.304 7.346 1.00 . A B . 155 ALA N 1 1
16 19796 1 1 40 ALA O O -3.997 4.077 10.755 1.00 . A B . 155 ALA O 1 1
16 19797 1 1 41 SER C C -6.758 5.633 11.584 1.00 . A B . 156 SER C 1 1
16 19798 1 1 41 SER CA C -5.602 6.342 10.859 1.00 . A B . 156 SER CA 1 1
16 19799 1 1 41 SER CB C -6.002 7.770 10.434 1.00 . A B . 156 SER CB 1 1
16 19800 1 1 41 SER H H -5.632 5.871 8.818 1.00 . A B . 156 SER H 1 1
16 19801 1 1 41 SER HA H -4.743 6.392 11.509 1.00 . A B . 156 SER HA 1 1
16 19802 1 1 41 SER HB2 H -5.227 8.176 9.802 1.00 . A B . 156 SER HB2 1 1
16 19803 1 1 41 SER HB3 H -6.920 7.716 9.867 1.00 . A B . 156 SER HB3 1 1
16 19804 1 1 41 SER HG H -6.901 8.287 12.087 1.00 . A B . 156 SER HG 1 1
16 19805 1 1 41 SER N N -5.245 5.590 9.675 1.00 . A B . 156 SER N 1 1
16 19806 1 1 41 SER O O -7.121 5.989 12.709 1.00 . A B . 156 SER O 1 1
16 19807 1 1 41 SER OG O -6.194 8.649 11.535 1.00 . A B . 156 SER OG 1 1
16 19808 1 1 42 GLY C C -7.914 2.506 11.877 1.00 . A B . 157 GLY C 1 1
16 19809 1 1 42 GLY CA C -8.380 3.878 11.494 1.00 . A B . 157 GLY CA 1 1
16 19810 1 1 42 GLY H H -6.962 4.372 10.054 1.00 . A B . 157 GLY H 1 1
16 19811 1 1 42 GLY HA2 H -8.747 4.387 12.373 1.00 . A B . 157 GLY HA2 1 1
16 19812 1 1 42 GLY HA3 H -9.177 3.788 10.770 1.00 . A B . 157 GLY HA3 1 1
16 19813 1 1 42 GLY N N -7.310 4.631 10.931 1.00 . A B . 157 GLY N 1 1
16 19814 1 1 42 GLY O O -7.604 1.678 11.010 1.00 . A B . 157 GLY O 1 1
16 19815 1 1 43 GLY C C -8.562 0.008 13.580 1.00 . A B . 158 GLY C 1 1
16 19816 1 1 43 GLY CA C -7.408 0.975 13.618 1.00 . A B . 158 GLY CA 1 1
16 19817 1 1 43 GLY H H -8.021 2.976 13.800 1.00 . A B . 158 GLY H 1 1
16 19818 1 1 43 GLY HA2 H -6.638 0.615 12.952 1.00 . A B . 158 GLY HA2 1 1
16 19819 1 1 43 GLY HA3 H -6.999 1.014 14.616 1.00 . A B . 158 GLY HA3 1 1
16 19820 1 1 43 GLY N N -7.812 2.267 13.157 1.00 . A B . 158 GLY N 1 1
16 19821 1 1 43 GLY O O -9.714 0.412 13.363 1.00 . A B . 158 GLY O 1 1
16 19822 1 1 44 ASN C C -9.837 -2.570 12.392 1.00 . A B . 159 ASN C 1 1
16 19823 1 1 44 ASN CA C -9.216 -2.346 13.768 1.00 . A B . 159 ASN CA 1 1
16 19824 1 1 44 ASN CB C -10.282 -2.251 14.885 1.00 . A B . 159 ASN CB 1 1
16 19825 1 1 44 ASN CG C -11.246 -3.435 14.885 1.00 . A B . 159 ASN CG 1 1
16 19826 1 1 44 ASN H H -7.325 -1.470 13.998 1.00 . A B . 159 ASN H 1 1
16 19827 1 1 44 ASN HA H -8.619 -3.228 13.953 1.00 . A B . 159 ASN HA 1 1
16 19828 1 1 44 ASN HB2 H -9.791 -2.214 15.846 1.00 . A B . 159 ASN HB2 1 1
16 19829 1 1 44 ASN HB3 H -10.853 -1.345 14.745 1.00 . A B . 159 ASN HB3 1 1
16 19830 1 1 44 ASN HD21 H -9.994 -4.471 15.995 1.00 . A B . 159 ASN HD21 1 1
16 19831 1 1 44 ASN HD22 H -11.438 -5.294 15.545 1.00 . A B . 159 ASN HD22 1 1
16 19832 1 1 44 ASN N N -8.258 -1.246 13.789 1.00 . A B . 159 ASN N 1 1
16 19833 1 1 44 ASN ND2 N -10.866 -4.498 15.542 1.00 . A B . 159 ASN ND2 1 1
16 19834 1 1 44 ASN O O -9.330 -3.368 11.636 1.00 . A B . 159 ASN O 1 1
16 19835 1 1 44 ASN OD1 O -12.323 -3.388 14.274 1.00 . A B . 159 ASN OD1 1 1
16 19836 1 1 45 GLU C C -10.756 -1.792 9.562 1.00 . A B . 160 GLU C 1 1
16 19837 1 1 45 GLU CA C -11.607 -2.050 10.812 1.00 . A B . 160 GLU CA 1 1
16 19838 1 1 45 GLU CB C -12.892 -1.208 10.788 1.00 . A B . 160 GLU CB 1 1
16 19839 1 1 45 GLU CD C -14.295 -2.996 9.732 1.00 . A B . 160 GLU CD 1 1
16 19840 1 1 45 GLU CG C -13.842 -1.560 9.658 1.00 . A B . 160 GLU CG 1 1
16 19841 1 1 45 GLU H H -11.090 -1.035 12.606 1.00 . A B . 160 GLU H 1 1
16 19842 1 1 45 GLU HA H -11.882 -3.094 10.820 1.00 . A B . 160 GLU HA 1 1
16 19843 1 1 45 GLU HB2 H -13.415 -1.342 11.723 1.00 . A B . 160 GLU HB2 1 1
16 19844 1 1 45 GLU HB3 H -12.617 -0.168 10.685 1.00 . A B . 160 GLU HB3 1 1
16 19845 1 1 45 GLU HG2 H -14.710 -0.919 9.715 1.00 . A B . 160 GLU HG2 1 1
16 19846 1 1 45 GLU HG3 H -13.339 -1.402 8.715 1.00 . A B . 160 GLU HG3 1 1
16 19847 1 1 45 GLU N N -10.855 -1.802 12.037 1.00 . A B . 160 GLU N 1 1
16 19848 1 1 45 GLU O O -10.509 -2.696 8.759 1.00 . A B . 160 GLU O 1 1
16 19849 1 1 45 GLU OE1 O -13.580 -3.881 9.231 1.00 . A B . 160 GLU OE1 1 1
16 19850 1 1 45 GLU OE2 O -15.357 -3.271 10.305 1.00 . A B . 160 GLU OE2 1 1
16 19851 1 1 46 GLN C C -8.101 -0.847 8.292 1.00 . A B . 161 GLN C 1 1
16 19852 1 1 46 GLN CA C -9.475 -0.174 8.276 1.00 . A B . 161 GLN CA 1 1
16 19853 1 1 46 GLN CB C -9.280 1.351 8.267 1.00 . A B . 161 GLN CB 1 1
16 19854 1 1 46 GLN CD C -11.482 2.148 9.268 1.00 . A B . 161 GLN CD 1 1
16 19855 1 1 46 GLN CG C -10.533 2.208 8.092 1.00 . A B . 161 GLN CG 1 1
16 19856 1 1 46 GLN H H -10.454 0.088 10.129 1.00 . A B . 161 GLN H 1 1
16 19857 1 1 46 GLN HA H -10.004 -0.462 7.382 1.00 . A B . 161 GLN HA 1 1
16 19858 1 1 46 GLN HB2 H -8.845 1.625 9.216 1.00 . A B . 161 GLN HB2 1 1
16 19859 1 1 46 GLN HB3 H -8.572 1.608 7.494 1.00 . A B . 161 GLN HB3 1 1
16 19860 1 1 46 GLN HE21 H -12.997 2.476 8.066 1.00 . A B . 161 GLN HE21 1 1
16 19861 1 1 46 GLN HE22 H -13.387 2.290 9.733 1.00 . A B . 161 GLN HE22 1 1
16 19862 1 1 46 GLN HG2 H -10.234 3.236 7.951 1.00 . A B . 161 GLN HG2 1 1
16 19863 1 1 46 GLN HG3 H -11.054 1.868 7.209 1.00 . A B . 161 GLN HG3 1 1
16 19864 1 1 46 GLN N N -10.268 -0.584 9.434 1.00 . A B . 161 GLN N 1 1
16 19865 1 1 46 GLN NE2 N -12.738 2.320 9.000 1.00 . A B . 161 GLN NE2 1 1
16 19866 1 1 46 GLN O O -7.427 -0.974 7.266 1.00 . A B . 161 GLN O 1 1
16 19867 1 1 46 GLN OE1 O -11.070 1.942 10.417 1.00 . A B . 161 GLN OE1 1 1
16 19868 1 1 47 LYS C C -6.397 -3.371 9.361 1.00 . A B . 162 LYS C 1 1
16 19869 1 1 47 LYS CA C -6.424 -1.859 9.683 1.00 . A B . 162 LYS CA 1 1
16 19870 1 1 47 LYS CB C -6.048 -1.555 11.121 1.00 . A B . 162 LYS CB 1 1
16 19871 1 1 47 LYS CD C -4.491 -1.508 13.007 1.00 . A B . 162 LYS CD 1 1
16 19872 1 1 47 LYS CE C -3.164 -1.905 13.596 1.00 . A B . 162 LYS CE 1 1
16 19873 1 1 47 LYS CG C -4.697 -2.019 11.596 1.00 . A B . 162 LYS CG 1 1
16 19874 1 1 47 LYS H H -8.349 -1.180 10.191 1.00 . A B . 162 LYS H 1 1
16 19875 1 1 47 LYS HA H -5.721 -1.352 9.038 1.00 . A B . 162 LYS HA 1 1
16 19876 1 1 47 LYS HB2 H -6.055 -0.479 11.219 1.00 . A B . 162 LYS HB2 1 1
16 19877 1 1 47 LYS HB3 H -6.807 -1.965 11.771 1.00 . A B . 162 LYS HB3 1 1
16 19878 1 1 47 LYS HD2 H -4.550 -0.430 12.999 1.00 . A B . 162 LYS HD2 1 1
16 19879 1 1 47 LYS HD3 H -5.283 -1.898 13.628 1.00 . A B . 162 LYS HD3 1 1
16 19880 1 1 47 LYS HE2 H -3.132 -1.473 14.585 1.00 . A B . 162 LYS HE2 1 1
16 19881 1 1 47 LYS HE3 H -3.123 -2.981 13.666 1.00 . A B . 162 LYS HE3 1 1
16 19882 1 1 47 LYS HG2 H -4.665 -3.099 11.587 1.00 . A B . 162 LYS HG2 1 1
16 19883 1 1 47 LYS HG3 H -3.926 -1.616 10.957 1.00 . A B . 162 LYS HG3 1 1
16 19884 1 1 47 LYS HZ1 H -1.145 -1.557 13.372 1.00 . A B . 162 LYS HZ1 1 1
16 19885 1 1 47 LYS HZ2 H -2.096 -0.386 12.641 1.00 . A B . 162 LYS HZ2 1 1
16 19886 1 1 47 LYS HZ3 H -1.899 -1.930 11.923 1.00 . A B . 162 LYS HZ3 1 1
16 19887 1 1 47 LYS N N -7.715 -1.278 9.450 1.00 . A B . 162 LYS N 1 1
16 19888 1 1 47 LYS NZ N -2.012 -1.409 12.815 1.00 . A B . 162 LYS NZ 1 1
16 19889 1 1 47 LYS O O -5.433 -3.864 8.796 1.00 . A B . 162 LYS O 1 1
16 19890 1 1 48 GLN C C -7.887 -5.792 7.968 1.00 . A B . 163 GLN C 1 1
16 19891 1 1 48 GLN CA C -7.552 -5.537 9.433 1.00 . A B . 163 GLN CA 1 1
16 19892 1 1 48 GLN CB C -8.644 -6.151 10.290 1.00 . A B . 163 GLN CB 1 1
16 19893 1 1 48 GLN CD C -11.099 -6.294 10.796 1.00 . A B . 163 GLN CD 1 1
16 19894 1 1 48 GLN CG C -10.044 -5.805 9.827 1.00 . A B . 163 GLN CG 1 1
16 19895 1 1 48 GLN H H -8.229 -3.645 10.133 1.00 . A B . 163 GLN H 1 1
16 19896 1 1 48 GLN HA H -6.601 -5.980 9.687 1.00 . A B . 163 GLN HA 1 1
16 19897 1 1 48 GLN HB2 H -8.548 -7.226 10.276 1.00 . A B . 163 GLN HB2 1 1
16 19898 1 1 48 GLN HB3 H -8.531 -5.798 11.304 1.00 . A B . 163 GLN HB3 1 1
16 19899 1 1 48 GLN HE21 H -12.396 -4.885 10.231 1.00 . A B . 163 GLN HE21 1 1
16 19900 1 1 48 GLN HE22 H -12.907 -5.962 11.469 1.00 . A B . 163 GLN HE22 1 1
16 19901 1 1 48 GLN HG2 H -10.049 -4.741 9.628 1.00 . A B . 163 GLN HG2 1 1
16 19902 1 1 48 GLN HG3 H -10.183 -6.298 8.874 1.00 . A B . 163 GLN HG3 1 1
16 19903 1 1 48 GLN N N -7.472 -4.082 9.684 1.00 . A B . 163 GLN N 1 1
16 19904 1 1 48 GLN NE2 N -12.232 -5.655 10.827 1.00 . A B . 163 GLN NE2 1 1
16 19905 1 1 48 GLN O O -7.607 -6.857 7.404 1.00 . A B . 163 GLN O 1 1
16 19906 1 1 48 GLN OE1 O -10.897 -7.295 11.489 1.00 . A B . 163 GLN OE1 1 1
16 19907 1 1 49 ALA C C -7.954 -5.228 5.030 1.00 . A B . 164 ALA C 1 1
16 19908 1 1 49 ALA CA C -8.963 -4.749 6.024 1.00 . A B . 164 ALA CA 1 1
16 19909 1 1 49 ALA CB C -9.210 -3.332 5.708 1.00 . A B . 164 ALA CB 1 1
16 19910 1 1 49 ALA H H -8.595 -3.976 7.928 1.00 . A B . 164 ALA H 1 1
16 19911 1 1 49 ALA HA H -9.904 -5.264 5.944 1.00 . A B . 164 ALA HA 1 1
16 19912 1 1 49 ALA HB1 H -9.869 -2.881 6.433 1.00 . A B . 164 ALA HB1 1 1
16 19913 1 1 49 ALA HB2 H -9.597 -3.260 4.705 1.00 . A B . 164 ALA HB2 1 1
16 19914 1 1 49 ALA HB3 H -8.223 -2.884 5.769 1.00 . A B . 164 ALA HB3 1 1
16 19915 1 1 49 ALA N N -8.470 -4.781 7.382 1.00 . A B . 164 ALA N 1 1
16 19916 1 1 49 ALA O O -8.263 -5.939 4.077 1.00 . A B . 164 ALA O 1 1
16 19917 1 1 50 VAL C C -5.239 -6.467 4.300 1.00 . A B . 165 VAL C 1 1
16 19918 1 1 50 VAL CA C -5.657 -4.994 4.408 1.00 . A B . 165 VAL CA 1 1
16 19919 1 1 50 VAL CB C -4.496 -4.098 4.917 1.00 . A B . 165 VAL CB 1 1
16 19920 1 1 50 VAL CG1 C -5.045 -2.749 5.254 1.00 . A B . 165 VAL CG1 1 1
16 19921 1 1 50 VAL CG2 C -3.937 -4.621 6.164 1.00 . A B . 165 VAL CG2 1 1
16 19922 1 1 50 VAL H H -6.635 -4.404 6.156 1.00 . A B . 165 VAL H 1 1
16 19923 1 1 50 VAL HA H -5.948 -4.639 3.431 1.00 . A B . 165 VAL HA 1 1
16 19924 1 1 50 VAL HB H -3.715 -4.017 4.176 1.00 . A B . 165 VAL HB 1 1
16 19925 1 1 50 VAL HG11 H -5.711 -2.955 6.089 1.00 . A B . 165 VAL HG11 1 1
16 19926 1 1 50 VAL HG12 H -5.587 -2.329 4.422 1.00 . A B . 165 VAL HG12 1 1
16 19927 1 1 50 VAL HG13 H -4.234 -2.127 5.596 1.00 . A B . 165 VAL HG13 1 1
16 19928 1 1 50 VAL HG21 H -3.163 -3.962 6.529 1.00 . A B . 165 VAL HG21 1 1
16 19929 1 1 50 VAL HG22 H -3.577 -5.628 6.013 1.00 . A B . 165 VAL HG22 1 1
16 19930 1 1 50 VAL HG23 H -4.787 -4.599 6.835 1.00 . A B . 165 VAL HG23 1 1
16 19931 1 1 50 VAL N N -6.765 -4.836 5.287 1.00 . A B . 165 VAL N 1 1
16 19932 1 1 50 VAL O O -4.823 -6.925 3.243 1.00 . A B . 165 VAL O 1 1
16 19933 1 1 51 LYS C C -6.067 -9.358 4.566 1.00 . A B . 166 LYS C 1 1
16 19934 1 1 51 LYS CA C -5.047 -8.610 5.388 1.00 . A B . 166 LYS CA 1 1
16 19935 1 1 51 LYS CB C -5.024 -9.205 6.815 1.00 . A B . 166 LYS CB 1 1
16 19936 1 1 51 LYS CD C -4.635 -7.206 8.365 1.00 . A B . 166 LYS CD 1 1
16 19937 1 1 51 LYS CE C -4.126 -6.900 9.767 1.00 . A B . 166 LYS CE 1 1
16 19938 1 1 51 LYS CG C -4.103 -8.545 7.860 1.00 . A B . 166 LYS CG 1 1
16 19939 1 1 51 LYS H H -5.852 -6.825 6.166 1.00 . A B . 166 LYS H 1 1
16 19940 1 1 51 LYS HA H -4.072 -8.708 4.933 1.00 . A B . 166 LYS HA 1 1
16 19941 1 1 51 LYS HB2 H -6.028 -9.173 7.209 1.00 . A B . 166 LYS HB2 1 1
16 19942 1 1 51 LYS HB3 H -4.737 -10.242 6.726 1.00 . A B . 166 LYS HB3 1 1
16 19943 1 1 51 LYS HD2 H -4.352 -6.398 7.700 1.00 . A B . 166 LYS HD2 1 1
16 19944 1 1 51 LYS HD3 H -5.713 -7.246 8.387 1.00 . A B . 166 LYS HD3 1 1
16 19945 1 1 51 LYS HE2 H -3.047 -6.942 9.754 1.00 . A B . 166 LYS HE2 1 1
16 19946 1 1 51 LYS HE3 H -4.448 -5.912 10.059 1.00 . A B . 166 LYS HE3 1 1
16 19947 1 1 51 LYS HG2 H -3.970 -9.202 8.705 1.00 . A B . 166 LYS HG2 1 1
16 19948 1 1 51 LYS HG3 H -3.141 -8.380 7.397 1.00 . A B . 166 LYS HG3 1 1
16 19949 1 1 51 LYS HZ1 H -4.225 -8.841 10.611 1.00 . A B . 166 LYS HZ1 1 1
16 19950 1 1 51 LYS HZ2 H -5.653 -7.958 10.743 1.00 . A B . 166 LYS HZ2 1 1
16 19951 1 1 51 LYS HZ3 H -4.356 -7.592 11.720 1.00 . A B . 166 LYS HZ3 1 1
16 19952 1 1 51 LYS N N -5.423 -7.217 5.376 1.00 . A B . 166 LYS N 1 1
16 19953 1 1 51 LYS NZ N -4.615 -7.889 10.759 1.00 . A B . 166 LYS NZ 1 1
16 19954 1 1 51 LYS O O -5.727 -10.155 3.700 1.00 . A B . 166 LYS O 1 1
16 19955 1 1 52 GLU C C -8.458 -9.301 2.666 1.00 . A B . 167 GLU C 1 1
16 19956 1 1 52 GLU CA C -8.465 -9.587 4.180 1.00 . A B . 167 GLU CA 1 1
16 19957 1 1 52 GLU CB C -9.670 -8.968 4.836 1.00 . A B . 167 GLU CB 1 1
16 19958 1 1 52 GLU CD C -11.476 -10.386 3.805 1.00 . A B . 167 GLU CD 1 1
16 19959 1 1 52 GLU CG C -10.785 -9.935 5.060 1.00 . A B . 167 GLU CG 1 1
16 19960 1 1 52 GLU H H -7.506 -8.351 5.517 1.00 . A B . 167 GLU H 1 1
16 19961 1 1 52 GLU HA H -8.508 -10.649 4.368 1.00 . A B . 167 GLU HA 1 1
16 19962 1 1 52 GLU HB2 H -9.369 -8.571 5.794 1.00 . A B . 167 GLU HB2 1 1
16 19963 1 1 52 GLU HB3 H -10.034 -8.153 4.228 1.00 . A B . 167 GLU HB3 1 1
16 19964 1 1 52 GLU HG2 H -10.337 -10.790 5.543 1.00 . A B . 167 GLU HG2 1 1
16 19965 1 1 52 GLU HG3 H -11.482 -9.474 5.734 1.00 . A B . 167 GLU HG3 1 1
16 19966 1 1 52 GLU N N -7.322 -9.018 4.822 1.00 . A B . 167 GLU N 1 1
16 19967 1 1 52 GLU O O -8.761 -10.164 1.859 1.00 . A B . 167 GLU O 1 1
16 19968 1 1 52 GLU OE1 O -12.331 -9.655 3.304 1.00 . A B . 167 GLU OE1 1 1
16 19969 1 1 52 GLU OE2 O -11.203 -11.493 3.316 1.00 . A B . 167 GLU OE2 1 1
16 19970 1 1 53 ALA C C -6.844 -8.306 0.167 1.00 . A B . 168 ALA C 1 1
16 19971 1 1 53 ALA CA C -8.041 -7.685 0.888 1.00 . A B . 168 ALA CA 1 1
16 19972 1 1 53 ALA CB C -8.034 -6.177 0.770 1.00 . A B . 168 ALA CB 1 1
16 19973 1 1 53 ALA H H -7.854 -7.431 2.994 1.00 . A B . 168 ALA H 1 1
16 19974 1 1 53 ALA HA H -8.936 -8.065 0.419 1.00 . A B . 168 ALA HA 1 1
16 19975 1 1 53 ALA HB1 H -8.886 -5.768 1.291 1.00 . A B . 168 ALA HB1 1 1
16 19976 1 1 53 ALA HB2 H -8.086 -5.906 -0.275 1.00 . A B . 168 ALA HB2 1 1
16 19977 1 1 53 ALA HB3 H -7.124 -5.785 1.200 1.00 . A B . 168 ALA HB3 1 1
16 19978 1 1 53 ALA N N -8.087 -8.084 2.297 1.00 . A B . 168 ALA N 1 1
16 19979 1 1 53 ALA O O -6.757 -8.298 -1.068 1.00 . A B . 168 ALA O 1 1
16 19980 1 1 54 GLY C C -3.699 -8.563 0.104 1.00 . A B . 169 GLY C 1 1
16 19981 1 1 54 GLY CA C -4.810 -9.503 0.404 1.00 . A B . 169 GLY CA 1 1
16 19982 1 1 54 GLY H H -6.031 -8.672 1.900 1.00 . A B . 169 GLY H 1 1
16 19983 1 1 54 GLY HA2 H -4.485 -10.232 1.131 1.00 . A B . 169 GLY HA2 1 1
16 19984 1 1 54 GLY HA3 H -5.102 -10.007 -0.505 1.00 . A B . 169 GLY HA3 1 1
16 19985 1 1 54 GLY N N -5.932 -8.809 0.937 1.00 . A B . 169 GLY N 1 1
16 19986 1 1 54 GLY O O -3.371 -8.329 -1.050 1.00 . A B . 169 GLY O 1 1
16 19987 1 1 55 ALA C C -0.731 -7.650 0.768 1.00 . A B . 170 ALA C 1 1
16 19988 1 1 55 ALA CA C -2.089 -7.028 0.967 1.00 . A B . 170 ALA CA 1 1
16 19989 1 1 55 ALA CB C -2.059 -6.048 2.126 1.00 . A B . 170 ALA CB 1 1
16 19990 1 1 55 ALA H H -3.457 -8.214 2.033 1.00 . A B . 170 ALA H 1 1
16 19991 1 1 55 ALA HA H -2.326 -6.462 0.078 1.00 . A B . 170 ALA HA 1 1
16 19992 1 1 55 ALA HB1 H -3.037 -5.595 2.205 1.00 . A B . 170 ALA HB1 1 1
16 19993 1 1 55 ALA HB2 H -1.325 -5.280 1.932 1.00 . A B . 170 ALA HB2 1 1
16 19994 1 1 55 ALA HB3 H -1.822 -6.568 3.042 1.00 . A B . 170 ALA HB3 1 1
16 19995 1 1 55 ALA N N -3.135 -7.997 1.132 1.00 . A B . 170 ALA N 1 1
16 19996 1 1 55 ALA O O 0.110 -7.024 0.181 1.00 . A B . 170 ALA O 1 1
16 19997 1 1 56 LEU C C 1.268 -9.614 -0.305 1.00 . A B . 171 LEU C 1 1
16 19998 1 1 56 LEU CA C 0.801 -9.518 1.139 1.00 . A B . 171 LEU CA 1 1
16 19999 1 1 56 LEU CB C 0.809 -10.904 1.789 1.00 . A B . 171 LEU CB 1 1
16 20000 1 1 56 LEU CD1 C 0.444 -12.386 3.756 1.00 . A B . 171 LEU CD1 1 1
16 20001 1 1 56 LEU CD2 C 1.230 -10.053 4.120 1.00 . A B . 171 LEU CD2 1 1
16 20002 1 1 56 LEU CG C 0.372 -10.965 3.254 1.00 . A B . 171 LEU CG 1 1
16 20003 1 1 56 LEU H H -1.288 -9.411 1.559 1.00 . A B . 171 LEU H 1 1
16 20004 1 1 56 LEU HA H 1.485 -8.878 1.675 1.00 . A B . 171 LEU HA 1 1
16 20005 1 1 56 LEU HB2 H 0.178 -11.562 1.211 1.00 . A B . 171 LEU HB2 1 1
16 20006 1 1 56 LEU HB3 H 1.817 -11.286 1.731 1.00 . A B . 171 LEU HB3 1 1
16 20007 1 1 56 LEU HD11 H 1.461 -12.732 3.652 1.00 . A B . 171 LEU HD11 1 1
16 20008 1 1 56 LEU HD12 H -0.216 -13.005 3.167 1.00 . A B . 171 LEU HD12 1 1
16 20009 1 1 56 LEU HD13 H 0.154 -12.416 4.795 1.00 . A B . 171 LEU HD13 1 1
16 20010 1 1 56 LEU HD21 H 2.266 -10.349 4.044 1.00 . A B . 171 LEU HD21 1 1
16 20011 1 1 56 LEU HD22 H 0.904 -10.130 5.147 1.00 . A B . 171 LEU HD22 1 1
16 20012 1 1 56 LEU HD23 H 1.115 -9.032 3.788 1.00 . A B . 171 LEU HD23 1 1
16 20013 1 1 56 LEU HG H -0.655 -10.639 3.327 1.00 . A B . 171 LEU HG 1 1
16 20014 1 1 56 LEU N N -0.531 -8.890 1.214 1.00 . A B . 171 LEU N 1 1
16 20015 1 1 56 LEU O O 2.319 -9.084 -0.662 1.00 . A B . 171 LEU O 1 1
16 20016 1 1 57 GLU C C 0.905 -9.034 -3.262 1.00 . A B . 172 GLU C 1 1
16 20017 1 1 57 GLU CA C 0.684 -10.396 -2.568 1.00 . A B . 172 GLU CA 1 1
16 20018 1 1 57 GLU CB C -0.519 -11.116 -3.208 1.00 . A B . 172 GLU CB 1 1
16 20019 1 1 57 GLU CD C -3.035 -10.958 -3.565 1.00 . A B . 172 GLU CD 1 1
16 20020 1 1 57 GLU CG C -1.852 -10.529 -2.758 1.00 . A B . 172 GLU CG 1 1
16 20021 1 1 57 GLU H H -0.383 -10.612 -0.745 1.00 . A B . 172 GLU H 1 1
16 20022 1 1 57 GLU HA H 1.563 -11.007 -2.704 1.00 . A B . 172 GLU HA 1 1
16 20023 1 1 57 GLU HB2 H -0.447 -11.030 -4.282 1.00 . A B . 172 GLU HB2 1 1
16 20024 1 1 57 GLU HB3 H -0.496 -12.160 -2.934 1.00 . A B . 172 GLU HB3 1 1
16 20025 1 1 57 GLU HG2 H -2.029 -10.826 -1.736 1.00 . A B . 172 GLU HG2 1 1
16 20026 1 1 57 GLU HG3 H -1.774 -9.454 -2.793 1.00 . A B . 172 GLU HG3 1 1
16 20027 1 1 57 GLU N N 0.438 -10.235 -1.127 1.00 . A B . 172 GLU N 1 1
16 20028 1 1 57 GLU O O 1.835 -8.861 -4.062 1.00 . A B . 172 GLU O 1 1
16 20029 1 1 57 GLU OE1 O -3.626 -12.007 -3.277 1.00 . A B . 172 GLU OE1 1 1
16 20030 1 1 57 GLU OE2 O -3.452 -10.203 -4.466 1.00 . A B . 172 GLU OE2 1 1
16 20031 1 1 58 LYS C C 1.264 -5.947 -3.106 1.00 . A B . 173 LYS C 1 1
16 20032 1 1 58 LYS CA C 0.059 -6.782 -3.490 1.00 . A B . 173 LYS CA 1 1
16 20033 1 1 58 LYS CB C -1.217 -6.116 -3.115 1.00 . A B . 173 LYS CB 1 1
16 20034 1 1 58 LYS CD C -3.614 -6.158 -3.275 1.00 . A B . 173 LYS CD 1 1
16 20035 1 1 58 LYS CE C -4.866 -6.811 -3.862 1.00 . A B . 173 LYS CE 1 1
16 20036 1 1 58 LYS CG C -2.376 -6.733 -3.778 1.00 . A B . 173 LYS CG 1 1
16 20037 1 1 58 LYS H H -0.560 -8.252 -2.173 1.00 . A B . 173 LYS H 1 1
16 20038 1 1 58 LYS HA H 0.003 -6.955 -4.550 1.00 . A B . 173 LYS HA 1 1
16 20039 1 1 58 LYS HB2 H -1.415 -6.274 -2.076 1.00 . A B . 173 LYS HB2 1 1
16 20040 1 1 58 LYS HB3 H -1.198 -5.065 -3.347 1.00 . A B . 173 LYS HB3 1 1
16 20041 1 1 58 LYS HD2 H -3.488 -6.397 -2.236 1.00 . A B . 173 LYS HD2 1 1
16 20042 1 1 58 LYS HD3 H -3.610 -5.088 -3.423 1.00 . A B . 173 LYS HD3 1 1
16 20043 1 1 58 LYS HE2 H -5.731 -6.261 -3.522 1.00 . A B . 173 LYS HE2 1 1
16 20044 1 1 58 LYS HE3 H -4.789 -6.719 -4.931 1.00 . A B . 173 LYS HE3 1 1
16 20045 1 1 58 LYS HG2 H -2.243 -6.419 -4.784 1.00 . A B . 173 LYS HG2 1 1
16 20046 1 1 58 LYS HG3 H -2.367 -7.808 -3.692 1.00 . A B . 173 LYS HG3 1 1
16 20047 1 1 58 LYS HZ1 H -5.944 -8.596 -3.839 1.00 . A B . 173 LYS HZ1 1 1
16 20048 1 1 58 LYS HZ2 H -5.058 -8.351 -2.447 1.00 . A B . 173 LYS HZ2 1 1
16 20049 1 1 58 LYS HZ3 H -4.296 -8.869 -3.871 1.00 . A B . 173 LYS HZ3 1 1
16 20050 1 1 58 LYS N N 0.075 -8.076 -2.897 1.00 . A B . 173 LYS N 1 1
16 20051 1 1 58 LYS NZ N -5.034 -8.241 -3.481 1.00 . A B . 173 LYS NZ 1 1
16 20052 1 1 58 LYS O O 1.911 -5.338 -3.959 1.00 . A B . 173 LYS O 1 1
16 20053 1 1 59 LEU C C 4.010 -5.719 -1.945 1.00 . A B . 174 LEU C 1 1
16 20054 1 1 59 LEU CA C 2.718 -5.264 -1.260 1.00 . A B . 174 LEU CA 1 1
16 20055 1 1 59 LEU CB C 2.723 -5.510 0.289 1.00 . A B . 174 LEU CB 1 1
16 20056 1 1 59 LEU CD1 C 5.128 -5.430 1.124 1.00 . A B . 174 LEU CD1 1 1
16 20057 1 1 59 LEU CD2 C 3.828 -3.315 0.870 1.00 . A B . 174 LEU CD2 1 1
16 20058 1 1 59 LEU CG C 3.755 -4.795 1.197 1.00 . A B . 174 LEU CG 1 1
16 20059 1 1 59 LEU H H 1.042 -6.524 -1.217 1.00 . A B . 174 LEU H 1 1
16 20060 1 1 59 LEU HA H 2.572 -4.211 -1.449 1.00 . A B . 174 LEU HA 1 1
16 20061 1 1 59 LEU HB2 H 1.746 -5.240 0.657 1.00 . A B . 174 LEU HB2 1 1
16 20062 1 1 59 LEU HB3 H 2.834 -6.575 0.434 1.00 . A B . 174 LEU HB3 1 1
16 20063 1 1 59 LEU HD11 H 5.492 -5.381 0.109 1.00 . A B . 174 LEU HD11 1 1
16 20064 1 1 59 LEU HD12 H 5.064 -6.463 1.435 1.00 . A B . 174 LEU HD12 1 1
16 20065 1 1 59 LEU HD13 H 5.806 -4.901 1.776 1.00 . A B . 174 LEU HD13 1 1
16 20066 1 1 59 LEU HD21 H 2.855 -2.868 1.006 1.00 . A B . 174 LEU HD21 1 1
16 20067 1 1 59 LEU HD22 H 4.146 -3.185 -0.154 1.00 . A B . 174 LEU HD22 1 1
16 20068 1 1 59 LEU HD23 H 4.535 -2.839 1.532 1.00 . A B . 174 LEU HD23 1 1
16 20069 1 1 59 LEU HG H 3.421 -4.888 2.221 1.00 . A B . 174 LEU HG 1 1
16 20070 1 1 59 LEU N N 1.591 -5.983 -1.829 1.00 . A B . 174 LEU N 1 1
16 20071 1 1 59 LEU O O 4.891 -4.907 -2.239 1.00 . A B . 174 LEU O 1 1
16 20072 1 1 60 GLU C C 5.371 -7.176 -4.357 1.00 . A B . 175 GLU C 1 1
16 20073 1 1 60 GLU CA C 5.177 -7.614 -2.902 1.00 . A B . 175 GLU CA 1 1
16 20074 1 1 60 GLU CB C 5.008 -9.081 -2.812 1.00 . A B . 175 GLU CB 1 1
16 20075 1 1 60 GLU CD C 5.093 -11.126 -1.415 1.00 . A B . 175 GLU CD 1 1
16 20076 1 1 60 GLU CG C 5.324 -9.654 -1.460 1.00 . A B . 175 GLU CG 1 1
16 20077 1 1 60 GLU H H 3.357 -7.642 -2.061 1.00 . A B . 175 GLU H 1 1
16 20078 1 1 60 GLU HA H 6.067 -7.362 -2.347 1.00 . A B . 175 GLU HA 1 1
16 20079 1 1 60 GLU HB2 H 3.981 -9.315 -3.050 1.00 . A B . 175 GLU HB2 1 1
16 20080 1 1 60 GLU HB3 H 5.643 -9.524 -3.548 1.00 . A B . 175 GLU HB3 1 1
16 20081 1 1 60 GLU HG2 H 6.361 -9.458 -1.227 1.00 . A B . 175 GLU HG2 1 1
16 20082 1 1 60 GLU HG3 H 4.693 -9.179 -0.724 1.00 . A B . 175 GLU HG3 1 1
16 20083 1 1 60 GLU N N 4.075 -7.005 -2.262 1.00 . A B . 175 GLU N 1 1
16 20084 1 1 60 GLU O O 6.455 -7.351 -4.911 1.00 . A B . 175 GLU O 1 1
16 20085 1 1 60 GLU OE1 O 5.759 -11.869 -2.179 1.00 . A B . 175 GLU OE1 1 1
16 20086 1 1 60 GLU OE2 O 4.275 -11.585 -0.604 1.00 . A B . 175 GLU OE2 1 1
16 20087 1 1 61 GLN C C 5.188 -4.823 -6.270 1.00 . A B . 176 GLN C 1 1
16 20088 1 1 61 GLN CA C 4.458 -6.141 -6.342 1.00 . A B . 176 GLN CA 1 1
16 20089 1 1 61 GLN CB C 3.084 -5.894 -6.932 1.00 . A B . 176 GLN CB 1 1
16 20090 1 1 61 GLN CD C 2.709 -8.254 -7.748 1.00 . A B . 176 GLN CD 1 1
16 20091 1 1 61 GLN CG C 2.162 -7.093 -6.954 1.00 . A B . 176 GLN CG 1 1
16 20092 1 1 61 GLN H H 3.459 -6.577 -4.549 1.00 . A B . 176 GLN H 1 1
16 20093 1 1 61 GLN HA H 5.000 -6.847 -6.950 1.00 . A B . 176 GLN HA 1 1
16 20094 1 1 61 GLN HB2 H 2.615 -5.120 -6.347 1.00 . A B . 176 GLN HB2 1 1
16 20095 1 1 61 GLN HB3 H 3.212 -5.537 -7.940 1.00 . A B . 176 GLN HB3 1 1
16 20096 1 1 61 GLN HE21 H 3.442 -9.048 -6.111 1.00 . A B . 176 GLN HE21 1 1
16 20097 1 1 61 GLN HE22 H 3.721 -9.937 -7.571 1.00 . A B . 176 GLN HE22 1 1
16 20098 1 1 61 GLN HG2 H 2.000 -7.418 -5.937 1.00 . A B . 176 GLN HG2 1 1
16 20099 1 1 61 GLN HG3 H 1.225 -6.774 -7.383 1.00 . A B . 176 GLN HG3 1 1
16 20100 1 1 61 GLN N N 4.336 -6.649 -4.985 1.00 . A B . 176 GLN N 1 1
16 20101 1 1 61 GLN NE2 N 3.358 -9.169 -7.080 1.00 . A B . 176 GLN NE2 1 1
16 20102 1 1 61 GLN O O 6.156 -4.556 -6.997 1.00 . A B . 176 GLN O 1 1
16 20103 1 1 61 GLN OE1 O 2.501 -8.349 -8.950 1.00 . A B . 176 GLN OE1 1 1
16 20104 1 1 62 LEU C C 6.682 -2.828 -4.507 1.00 . A B . 177 LEU C 1 1
16 20105 1 1 62 LEU CA C 5.259 -2.711 -5.045 1.00 . A B . 177 LEU CA 1 1
16 20106 1 1 62 LEU CB C 4.278 -2.032 -4.067 1.00 . A B . 177 LEU CB 1 1
16 20107 1 1 62 LEU CD1 C 5.593 -0.383 -2.689 1.00 . A B . 177 LEU CD1 1 1
16 20108 1 1 62 LEU CD2 C 4.676 0.255 -4.942 1.00 . A B . 177 LEU CD2 1 1
16 20109 1 1 62 LEU CG C 4.468 -0.572 -3.682 1.00 . A B . 177 LEU CG 1 1
16 20110 1 1 62 LEU H H 3.947 -4.337 -4.828 1.00 . A B . 177 LEU H 1 1
16 20111 1 1 62 LEU HA H 5.302 -2.134 -5.956 1.00 . A B . 177 LEU HA 1 1
16 20112 1 1 62 LEU HB2 H 3.367 -2.037 -4.632 1.00 . A B . 177 LEU HB2 1 1
16 20113 1 1 62 LEU HB3 H 4.123 -2.634 -3.186 1.00 . A B . 177 LEU HB3 1 1
16 20114 1 1 62 LEU HD11 H 5.383 -0.963 -1.803 1.00 . A B . 177 LEU HD11 1 1
16 20115 1 1 62 LEU HD12 H 5.672 0.661 -2.426 1.00 . A B . 177 LEU HD12 1 1
16 20116 1 1 62 LEU HD13 H 6.522 -0.720 -3.127 1.00 . A B . 177 LEU HD13 1 1
16 20117 1 1 62 LEU HD21 H 4.754 1.298 -4.678 1.00 . A B . 177 LEU HD21 1 1
16 20118 1 1 62 LEU HD22 H 3.833 0.119 -5.604 1.00 . A B . 177 LEU HD22 1 1
16 20119 1 1 62 LEU HD23 H 5.583 -0.056 -5.438 1.00 . A B . 177 LEU HD23 1 1
16 20120 1 1 62 LEU HG H 3.572 -0.207 -3.199 1.00 . A B . 177 LEU HG 1 1
16 20121 1 1 62 LEU N N 4.727 -4.024 -5.337 1.00 . A B . 177 LEU N 1 1
16 20122 1 1 62 LEU O O 7.488 -1.914 -4.625 1.00 . A B . 177 LEU O 1 1
16 20123 1 1 63 GLN C C 9.380 -4.112 -4.570 1.00 . A B . 178 GLN C 1 1
16 20124 1 1 63 GLN CA C 8.339 -4.240 -3.461 1.00 . A B . 178 GLN CA 1 1
16 20125 1 1 63 GLN CB C 8.461 -5.599 -2.789 1.00 . A B . 178 GLN CB 1 1
16 20126 1 1 63 GLN CD C 8.223 -4.598 -0.508 1.00 . A B . 178 GLN CD 1 1
16 20127 1 1 63 GLN CG C 7.770 -5.683 -1.453 1.00 . A B . 178 GLN CG 1 1
16 20128 1 1 63 GLN H H 6.224 -4.566 -3.792 1.00 . A B . 178 GLN H 1 1
16 20129 1 1 63 GLN HA H 8.545 -3.477 -2.723 1.00 . A B . 178 GLN HA 1 1
16 20130 1 1 63 GLN HB2 H 8.032 -6.348 -3.439 1.00 . A B . 178 GLN HB2 1 1
16 20131 1 1 63 GLN HB3 H 9.507 -5.821 -2.643 1.00 . A B . 178 GLN HB3 1 1
16 20132 1 1 63 GLN HE21 H 6.727 -3.453 -1.072 1.00 . A B . 178 GLN HE21 1 1
16 20133 1 1 63 GLN HE22 H 7.783 -2.789 0.129 1.00 . A B . 178 GLN HE22 1 1
16 20134 1 1 63 GLN HG2 H 6.710 -5.560 -1.619 1.00 . A B . 178 GLN HG2 1 1
16 20135 1 1 63 GLN HG3 H 7.960 -6.649 -1.012 1.00 . A B . 178 GLN HG3 1 1
16 20136 1 1 63 GLN N N 6.983 -3.956 -3.928 1.00 . A B . 178 GLN N 1 1
16 20137 1 1 63 GLN NE2 N 7.510 -3.504 -0.483 1.00 . A B . 178 GLN NE2 1 1
16 20138 1 1 63 GLN O O 10.491 -3.667 -4.311 1.00 . A B . 178 GLN O 1 1
16 20139 1 1 63 GLN OE1 O 9.189 -4.752 0.214 1.00 . A B . 178 GLN OE1 1 1
16 20140 1 1 64 SER C C 10.118 -2.886 -7.448 1.00 . A B . 179 SER C 1 1
16 20141 1 1 64 SER CA C 9.908 -4.337 -6.953 1.00 . A B . 179 SER CA 1 1
16 20142 1 1 64 SER CB C 9.361 -5.214 -8.076 1.00 . A B . 179 SER CB 1 1
16 20143 1 1 64 SER H H 8.063 -4.667 -5.983 1.00 . A B . 179 SER H 1 1
16 20144 1 1 64 SER HA H 10.865 -4.730 -6.645 1.00 . A B . 179 SER HA 1 1
16 20145 1 1 64 SER HB2 H 8.401 -4.834 -8.392 1.00 . A B . 179 SER HB2 1 1
16 20146 1 1 64 SER HB3 H 10.048 -5.210 -8.908 1.00 . A B . 179 SER HB3 1 1
16 20147 1 1 64 SER HG H 9.429 -6.575 -6.686 1.00 . A B . 179 SER HG 1 1
16 20148 1 1 64 SER N N 8.994 -4.403 -5.808 1.00 . A B . 179 SER N 1 1
16 20149 1 1 64 SER O O 10.651 -2.665 -8.535 1.00 . A B . 179 SER O 1 1
16 20150 1 1 64 SER OG O 9.195 -6.552 -7.622 1.00 . A B . 179 SER OG 1 1
16 20151 1 1 65 HIS C C 11.212 -0.022 -7.280 1.00 . A B . 180 HIS C 1 1
16 20152 1 1 65 HIS CA C 9.812 -0.491 -6.856 1.00 . A B . 180 HIS CA 1 1
16 20153 1 1 65 HIS CB C 9.421 0.264 -5.572 1.00 . A B . 180 HIS CB 1 1
16 20154 1 1 65 HIS CD2 C 11.318 1.153 -4.007 1.00 . A B . 180 HIS CD2 1 1
16 20155 1 1 65 HIS CE1 C 11.647 -0.628 -2.805 1.00 . A B . 180 HIS CE1 1 1
16 20156 1 1 65 HIS CG C 10.450 0.212 -4.443 1.00 . A B . 180 HIS CG 1 1
16 20157 1 1 65 HIS H H 9.330 -2.245 -5.772 1.00 . A B . 180 HIS H 1 1
16 20158 1 1 65 HIS HA H 9.096 -0.226 -7.619 1.00 . A B . 180 HIS HA 1 1
16 20159 1 1 65 HIS HB2 H 9.259 1.303 -5.815 1.00 . A B . 180 HIS HB2 1 1
16 20160 1 1 65 HIS HB3 H 8.496 -0.161 -5.205 1.00 . A B . 180 HIS HB3 1 1
16 20161 1 1 65 HIS HD1 H 10.278 -1.787 -3.729 1.00 . A B . 180 HIS HD1 1 1
16 20162 1 1 65 HIS HD2 H 11.418 2.157 -4.395 1.00 . A B . 180 HIS HD2 1 1
16 20163 1 1 65 HIS HE1 H 12.050 -1.310 -2.071 1.00 . A B . 180 HIS HE1 1 1
16 20164 1 1 65 HIS HE2 H 12.987 0.865 -2.845 1.00 . A B . 180 HIS HE2 1 1
16 20165 1 1 65 HIS N N 9.728 -1.939 -6.613 1.00 . A B . 180 HIS N 1 1
16 20166 1 1 65 HIS ND1 N 10.690 -0.898 -3.661 1.00 . A B . 180 HIS ND1 1 1
16 20167 1 1 65 HIS NE2 N 12.047 0.607 -2.995 1.00 . A B . 180 HIS NE2 1 1
16 20168 1 1 65 HIS O O 12.225 -0.666 -6.985 1.00 . A B . 180 HIS O 1 1
16 20169 1 1 66 GLU C C 12.570 3.117 -7.609 1.00 . A B . 181 GLU C 1 1
16 20170 1 1 66 GLU CA C 12.457 1.771 -8.322 1.00 . A B . 181 GLU CA 1 1
16 20171 1 1 66 GLU CB C 12.425 1.997 -9.830 1.00 . A B . 181 GLU CB 1 1
16 20172 1 1 66 GLU CD C 12.199 1.020 -12.117 1.00 . A B . 181 GLU CD 1 1
16 20173 1 1 66 GLU CG C 12.340 0.729 -10.654 1.00 . A B . 181 GLU CG 1 1
16 20174 1 1 66 GLU H H 10.382 1.575 -8.079 1.00 . A B . 181 GLU H 1 1
16 20175 1 1 66 GLU HA H 13.300 1.146 -8.067 1.00 . A B . 181 GLU HA 1 1
16 20176 1 1 66 GLU HB2 H 11.567 2.607 -10.070 1.00 . A B . 181 GLU HB2 1 1
16 20177 1 1 66 GLU HB3 H 13.320 2.529 -10.117 1.00 . A B . 181 GLU HB3 1 1
16 20178 1 1 66 GLU HG2 H 13.241 0.152 -10.504 1.00 . A B . 181 GLU HG2 1 1
16 20179 1 1 66 GLU HG3 H 11.485 0.156 -10.326 1.00 . A B . 181 GLU HG3 1 1
16 20180 1 1 66 GLU N N 11.241 1.118 -7.896 1.00 . A B . 181 GLU N 1 1
16 20181 1 1 66 GLU O O 13.662 3.563 -7.246 1.00 . A B . 181 GLU O 1 1
16 20182 1 1 66 GLU OE1 O 13.199 1.379 -12.761 1.00 . A B . 181 GLU OE1 1 1
16 20183 1 1 66 GLU OE2 O 11.078 0.908 -12.655 1.00 . A B . 181 GLU OE2 1 1
16 20184 1 1 67 ASN C C 11.606 4.942 -5.323 1.00 . A B . 182 ASN C 1 1
16 20185 1 1 67 ASN CA C 11.318 5.051 -6.756 1.00 . A B . 182 ASN CA 1 1
16 20186 1 1 67 ASN CB C 9.941 5.664 -7.018 1.00 . A B . 182 ASN CB 1 1
16 20187 1 1 67 ASN CG C 9.746 7.119 -6.584 1.00 . A B . 182 ASN CG 1 1
16 20188 1 1 67 ASN H H 10.576 3.299 -7.654 1.00 . A B . 182 ASN H 1 1
16 20189 1 1 67 ASN HA H 12.095 5.748 -7.036 1.00 . A B . 182 ASN HA 1 1
16 20190 1 1 67 ASN HB2 H 9.656 5.544 -8.048 1.00 . A B . 182 ASN HB2 1 1
16 20191 1 1 67 ASN HB3 H 9.252 5.060 -6.449 1.00 . A B . 182 ASN HB3 1 1
16 20192 1 1 67 ASN HD21 H 8.543 7.406 -8.117 1.00 . A B . 182 ASN HD21 1 1
16 20193 1 1 67 ASN HD22 H 8.792 8.765 -7.078 1.00 . A B . 182 ASN HD22 1 1
16 20194 1 1 67 ASN N N 11.422 3.736 -7.387 1.00 . A B . 182 ASN N 1 1
16 20195 1 1 67 ASN ND2 N 8.953 7.832 -7.332 1.00 . A B . 182 ASN ND2 1 1
16 20196 1 1 67 ASN O O 11.075 4.098 -4.598 1.00 . A B . 182 ASN O 1 1
16 20197 1 1 67 ASN OD1 O 10.304 7.591 -5.595 1.00 . A B . 182 ASN OD1 1 1
16 20198 1 1 68 GLU C C 11.959 6.211 -2.583 1.00 . A B . 183 GLU C 1 1
16 20199 1 1 68 GLU CA C 12.988 5.891 -3.673 1.00 . A B . 183 GLU CA 1 1
16 20200 1 1 68 GLU CB C 14.067 6.929 -3.764 1.00 . A B . 183 GLU CB 1 1
16 20201 1 1 68 GLU CD C 14.675 9.330 -4.051 1.00 . A B . 183 GLU CD 1 1
16 20202 1 1 68 GLU CG C 13.596 8.369 -3.674 1.00 . A B . 183 GLU CG 1 1
16 20203 1 1 68 GLU H H 12.623 6.558 -5.561 1.00 . A B . 183 GLU H 1 1
16 20204 1 1 68 GLU HA H 13.462 4.945 -3.461 1.00 . A B . 183 GLU HA 1 1
16 20205 1 1 68 GLU HB2 H 14.833 6.694 -3.061 1.00 . A B . 183 GLU HB2 1 1
16 20206 1 1 68 GLU HB3 H 14.517 6.801 -4.738 1.00 . A B . 183 GLU HB3 1 1
16 20207 1 1 68 GLU HG2 H 12.701 8.516 -4.259 1.00 . A B . 183 GLU HG2 1 1
16 20208 1 1 68 GLU HG3 H 13.336 8.548 -2.641 1.00 . A B . 183 GLU HG3 1 1
16 20209 1 1 68 GLU N N 12.407 5.836 -4.932 1.00 . A B . 183 GLU N 1 1
16 20210 1 1 68 GLU O O 12.070 5.725 -1.458 1.00 . A B . 183 GLU O 1 1
16 20211 1 1 68 GLU OE1 O 15.011 9.418 -5.252 1.00 . A B . 183 GLU OE1 1 1
16 20212 1 1 68 GLU OE2 O 15.238 9.989 -3.155 1.00 . A B . 183 GLU OE2 1 1
16 20213 1 1 69 LYS C C 9.022 6.195 -1.683 1.00 . A B . 184 LYS C 1 1
16 20214 1 1 69 LYS CA C 9.930 7.373 -1.964 1.00 . A B . 184 LYS CA 1 1
16 20215 1 1 69 LYS CB C 9.093 8.552 -2.470 1.00 . A B . 184 LYS CB 1 1
16 20216 1 1 69 LYS CD C 8.999 10.937 -3.300 1.00 . A B . 184 LYS CD 1 1
16 20217 1 1 69 LYS CE C 8.160 11.514 -2.161 1.00 . A B . 184 LYS CE 1 1
16 20218 1 1 69 LYS CG C 9.899 9.790 -2.840 1.00 . A B . 184 LYS CG 1 1
16 20219 1 1 69 LYS H H 10.857 7.296 -3.863 1.00 . A B . 184 LYS H 1 1
16 20220 1 1 69 LYS HA H 10.477 7.675 -1.087 1.00 . A B . 184 LYS HA 1 1
16 20221 1 1 69 LYS HB2 H 8.555 8.223 -3.345 1.00 . A B . 184 LYS HB2 1 1
16 20222 1 1 69 LYS HB3 H 8.382 8.817 -1.704 1.00 . A B . 184 LYS HB3 1 1
16 20223 1 1 69 LYS HD2 H 9.609 11.721 -3.723 1.00 . A B . 184 LYS HD2 1 1
16 20224 1 1 69 LYS HD3 H 8.335 10.558 -4.063 1.00 . A B . 184 LYS HD3 1 1
16 20225 1 1 69 LYS HE2 H 7.532 10.736 -1.755 1.00 . A B . 184 LYS HE2 1 1
16 20226 1 1 69 LYS HE3 H 8.828 11.874 -1.394 1.00 . A B . 184 LYS HE3 1 1
16 20227 1 1 69 LYS HG2 H 10.463 10.112 -1.979 1.00 . A B . 184 LYS HG2 1 1
16 20228 1 1 69 LYS HG3 H 10.581 9.535 -3.638 1.00 . A B . 184 LYS HG3 1 1
16 20229 1 1 69 LYS HZ1 H 6.776 13.047 -1.817 1.00 . A B . 184 LYS HZ1 1 1
16 20230 1 1 69 LYS HZ2 H 6.604 12.330 -3.328 1.00 . A B . 184 LYS HZ2 1 1
16 20231 1 1 69 LYS HZ3 H 7.865 13.401 -3.021 1.00 . A B . 184 LYS HZ3 1 1
16 20232 1 1 69 LYS N N 10.933 6.983 -2.932 1.00 . A B . 184 LYS N 1 1
16 20233 1 1 69 LYS NZ N 7.297 12.630 -2.614 1.00 . A B . 184 LYS NZ 1 1
16 20234 1 1 69 LYS O O 8.526 6.015 -0.575 1.00 . A B . 184 LYS O 1 1
16 20235 1 1 70 ILE C C 8.426 3.183 -1.592 1.00 . A B . 185 ILE C 1 1
16 20236 1 1 70 ILE CA C 8.006 4.201 -2.676 1.00 . A B . 185 ILE CA 1 1
16 20237 1 1 70 ILE CB C 7.980 3.542 -4.075 1.00 . A B . 185 ILE CB 1 1
16 20238 1 1 70 ILE CD1 C 5.970 4.870 -4.897 1.00 . A B . 185 ILE CD1 1 1
16 20239 1 1 70 ILE CG1 C 7.418 4.517 -5.090 1.00 . A B . 185 ILE CG1 1 1
16 20240 1 1 70 ILE CG2 C 7.164 2.270 -4.084 1.00 . A B . 185 ILE CG2 1 1
16 20241 1 1 70 ILE H H 9.421 5.533 -3.493 1.00 . A B . 185 ILE H 1 1
16 20242 1 1 70 ILE HA H 7.015 4.580 -2.466 1.00 . A B . 185 ILE HA 1 1
16 20243 1 1 70 ILE HB H 8.994 3.311 -4.375 1.00 . A B . 185 ILE HB 1 1
16 20244 1 1 70 ILE HD11 H 5.676 5.553 -5.680 1.00 . A B . 185 ILE HD11 1 1
16 20245 1 1 70 ILE HD12 H 5.823 5.337 -3.936 1.00 . A B . 185 ILE HD12 1 1
16 20246 1 1 70 ILE HD13 H 5.376 3.971 -4.964 1.00 . A B . 185 ILE HD13 1 1
16 20247 1 1 70 ILE HG12 H 7.975 5.440 -5.025 1.00 . A B . 185 ILE HG12 1 1
16 20248 1 1 70 ILE HG13 H 7.546 4.068 -6.062 1.00 . A B . 185 ILE HG13 1 1
16 20249 1 1 70 ILE HG21 H 6.152 2.470 -3.761 1.00 . A B . 185 ILE HG21 1 1
16 20250 1 1 70 ILE HG22 H 7.589 1.533 -3.418 1.00 . A B . 185 ILE HG22 1 1
16 20251 1 1 70 ILE HG23 H 7.118 1.842 -5.076 1.00 . A B . 185 ILE HG23 1 1
16 20252 1 1 70 ILE N N 8.883 5.357 -2.692 1.00 . A B . 185 ILE N 1 1
16 20253 1 1 70 ILE O O 7.596 2.442 -1.060 1.00 . A B . 185 ILE O 1 1
16 20254 1 1 71 GLN C C 9.538 2.653 1.123 1.00 . A B . 186 GLN C 1 1
16 20255 1 1 71 GLN CA C 10.256 2.337 -0.204 1.00 . A B . 186 GLN CA 1 1
16 20256 1 1 71 GLN CB C 11.747 2.647 -0.074 1.00 . A B . 186 GLN CB 1 1
16 20257 1 1 71 GLN CD C 12.339 0.787 1.577 1.00 . A B . 186 GLN CD 1 1
16 20258 1 1 71 GLN CG C 12.634 1.460 0.250 1.00 . A B . 186 GLN CG 1 1
16 20259 1 1 71 GLN H H 10.346 3.771 -1.711 1.00 . A B . 186 GLN H 1 1
16 20260 1 1 71 GLN HA H 10.122 1.301 -0.474 1.00 . A B . 186 GLN HA 1 1
16 20261 1 1 71 GLN HB2 H 12.090 3.075 -1.004 1.00 . A B . 186 GLN HB2 1 1
16 20262 1 1 71 GLN HB3 H 11.871 3.384 0.707 1.00 . A B . 186 GLN HB3 1 1
16 20263 1 1 71 GLN HE21 H 11.147 -0.570 0.726 1.00 . A B . 186 GLN HE21 1 1
16 20264 1 1 71 GLN HE22 H 11.369 -0.694 2.422 1.00 . A B . 186 GLN HE22 1 1
16 20265 1 1 71 GLN HG2 H 12.441 0.764 -0.551 1.00 . A B . 186 GLN HG2 1 1
16 20266 1 1 71 GLN HG3 H 13.670 1.770 0.214 1.00 . A B . 186 GLN HG3 1 1
16 20267 1 1 71 GLN N N 9.711 3.188 -1.247 1.00 . A B . 186 GLN N 1 1
16 20268 1 1 71 GLN NE2 N 11.539 -0.247 1.566 1.00 . A B . 186 GLN NE2 1 1
16 20269 1 1 71 GLN O O 9.230 1.766 1.910 1.00 . A B . 186 GLN O 1 1
16 20270 1 1 71 GLN OE1 O 12.872 1.178 2.606 1.00 . A B . 186 GLN OE1 1 1
16 20271 1 1 72 LYS C C 7.064 4.236 2.309 1.00 . A B . 187 LYS C 1 1
16 20272 1 1 72 LYS CA C 8.576 4.399 2.495 1.00 . A B . 187 LYS CA 1 1
16 20273 1 1 72 LYS CB C 8.987 5.869 2.733 1.00 . A B . 187 LYS CB 1 1
16 20274 1 1 72 LYS CD C 7.178 6.789 4.301 1.00 . A B . 187 LYS CD 1 1
16 20275 1 1 72 LYS CE C 6.701 7.761 3.254 1.00 . A B . 187 LYS CE 1 1
16 20276 1 1 72 LYS CG C 8.645 6.462 4.109 1.00 . A B . 187 LYS CG 1 1
16 20277 1 1 72 LYS H H 9.491 4.577 0.626 1.00 . A B . 187 LYS H 1 1
16 20278 1 1 72 LYS HA H 8.865 3.818 3.354 1.00 . A B . 187 LYS HA 1 1
16 20279 1 1 72 LYS HB2 H 10.058 5.939 2.608 1.00 . A B . 187 LYS HB2 1 1
16 20280 1 1 72 LYS HB3 H 8.520 6.478 1.973 1.00 . A B . 187 LYS HB3 1 1
16 20281 1 1 72 LYS HD2 H 6.612 5.874 4.217 1.00 . A B . 187 LYS HD2 1 1
16 20282 1 1 72 LYS HD3 H 7.034 7.220 5.280 1.00 . A B . 187 LYS HD3 1 1
16 20283 1 1 72 LYS HE2 H 7.488 8.481 3.111 1.00 . A B . 187 LYS HE2 1 1
16 20284 1 1 72 LYS HE3 H 6.577 7.213 2.330 1.00 . A B . 187 LYS HE3 1 1
16 20285 1 1 72 LYS HG2 H 8.931 5.759 4.877 1.00 . A B . 187 LYS HG2 1 1
16 20286 1 1 72 LYS HG3 H 9.215 7.368 4.239 1.00 . A B . 187 LYS HG3 1 1
16 20287 1 1 72 LYS HZ1 H 4.678 7.650 3.756 1.00 . A B . 187 LYS HZ1 1 1
16 20288 1 1 72 LYS HZ2 H 5.075 9.041 2.900 1.00 . A B . 187 LYS HZ2 1 1
16 20289 1 1 72 LYS HZ3 H 5.481 8.895 4.522 1.00 . A B . 187 LYS HZ3 1 1
16 20290 1 1 72 LYS N N 9.249 3.923 1.317 1.00 . A B . 187 LYS N 1 1
16 20291 1 1 72 LYS NZ N 5.410 8.375 3.625 1.00 . A B . 187 LYS NZ 1 1
16 20292 1 1 72 LYS O O 6.348 3.922 3.245 1.00 . A B . 187 LYS O 1 1
16 20293 1 1 73 GLU C C 4.630 2.880 1.014 1.00 . A B . 188 GLU C 1 1
16 20294 1 1 73 GLU CA C 5.177 4.290 0.753 1.00 . A B . 188 GLU CA 1 1
16 20295 1 1 73 GLU CB C 4.933 4.697 -0.694 1.00 . A B . 188 GLU CB 1 1
16 20296 1 1 73 GLU CD C 4.636 7.199 -0.312 1.00 . A B . 188 GLU CD 1 1
16 20297 1 1 73 GLU CG C 5.397 6.108 -1.033 1.00 . A B . 188 GLU CG 1 1
16 20298 1 1 73 GLU H H 7.244 4.621 0.374 1.00 . A B . 188 GLU H 1 1
16 20299 1 1 73 GLU HA H 4.653 4.980 1.396 1.00 . A B . 188 GLU HA 1 1
16 20300 1 1 73 GLU HB2 H 5.448 4.005 -1.342 1.00 . A B . 188 GLU HB2 1 1
16 20301 1 1 73 GLU HB3 H 3.874 4.636 -0.887 1.00 . A B . 188 GLU HB3 1 1
16 20302 1 1 73 GLU HG2 H 6.441 6.191 -0.773 1.00 . A B . 188 GLU HG2 1 1
16 20303 1 1 73 GLU HG3 H 5.287 6.257 -2.097 1.00 . A B . 188 GLU HG3 1 1
16 20304 1 1 73 GLU N N 6.603 4.397 1.081 1.00 . A B . 188 GLU N 1 1
16 20305 1 1 73 GLU O O 3.472 2.715 1.409 1.00 . A B . 188 GLU O 1 1
16 20306 1 1 73 GLU OE1 O 4.530 7.169 0.931 1.00 . A B . 188 GLU OE1 1 1
16 20307 1 1 73 GLU OE2 O 4.131 8.116 -0.980 1.00 . A B . 188 GLU OE2 1 1
16 20308 1 1 74 ALA C C 4.683 0.247 2.513 1.00 . A B . 189 ALA C 1 1
16 20309 1 1 74 ALA CA C 5.139 0.467 1.063 1.00 . A B . 189 ALA CA 1 1
16 20310 1 1 74 ALA CB C 6.340 -0.428 0.751 1.00 . A B . 189 ALA CB 1 1
16 20311 1 1 74 ALA H H 6.367 2.089 0.449 1.00 . A B . 189 ALA H 1 1
16 20312 1 1 74 ALA HA H 4.332 0.199 0.397 1.00 . A B . 189 ALA HA 1 1
16 20313 1 1 74 ALA HB1 H 6.061 -1.467 0.852 1.00 . A B . 189 ALA HB1 1 1
16 20314 1 1 74 ALA HB2 H 7.152 -0.204 1.427 1.00 . A B . 189 ALA HB2 1 1
16 20315 1 1 74 ALA HB3 H 6.664 -0.263 -0.268 1.00 . A B . 189 ALA HB3 1 1
16 20316 1 1 74 ALA N N 5.481 1.874 0.814 1.00 . A B . 189 ALA N 1 1
16 20317 1 1 74 ALA O O 3.838 -0.614 2.795 1.00 . A B . 189 ALA O 1 1
16 20318 1 1 75 GLN C C 3.443 1.234 5.160 1.00 . A B . 190 GLN C 1 1
16 20319 1 1 75 GLN CA C 4.914 1.014 4.834 1.00 . A B . 190 GLN CA 1 1
16 20320 1 1 75 GLN CB C 5.808 1.966 5.612 1.00 . A B . 190 GLN CB 1 1
16 20321 1 1 75 GLN CD C 7.613 0.436 6.518 1.00 . A B . 190 GLN CD 1 1
16 20322 1 1 75 GLN CG C 7.274 1.565 5.574 1.00 . A B . 190 GLN CG 1 1
16 20323 1 1 75 GLN H H 5.808 1.781 3.089 1.00 . A B . 190 GLN H 1 1
16 20324 1 1 75 GLN HA H 5.159 0.008 5.141 1.00 . A B . 190 GLN HA 1 1
16 20325 1 1 75 GLN HB2 H 5.710 2.961 5.202 1.00 . A B . 190 GLN HB2 1 1
16 20326 1 1 75 GLN HB3 H 5.489 1.965 6.642 1.00 . A B . 190 GLN HB3 1 1
16 20327 1 1 75 GLN HE21 H 9.456 1.117 6.692 1.00 . A B . 190 GLN HE21 1 1
16 20328 1 1 75 GLN HE22 H 9.100 -0.329 7.566 1.00 . A B . 190 GLN HE22 1 1
16 20329 1 1 75 GLN HG2 H 7.491 1.195 4.583 1.00 . A B . 190 GLN HG2 1 1
16 20330 1 1 75 GLN HG3 H 7.889 2.421 5.805 1.00 . A B . 190 GLN HG3 1 1
16 20331 1 1 75 GLN N N 5.204 1.075 3.407 1.00 . A B . 190 GLN N 1 1
16 20332 1 1 75 GLN NE2 N 8.837 0.409 6.974 1.00 . A B . 190 GLN NE2 1 1
16 20333 1 1 75 GLN O O 3.004 0.883 6.263 1.00 . A B . 190 GLN O 1 1
16 20334 1 1 75 GLN OE1 O 6.779 -0.408 6.837 1.00 . A B . 190 GLN OE1 1 1
16 20335 1 1 76 GLU C C 0.583 0.735 4.785 1.00 . A B . 191 GLU C 1 1
16 20336 1 1 76 GLU CA C 1.250 2.038 4.381 1.00 . A B . 191 GLU CA 1 1
16 20337 1 1 76 GLU CB C 0.608 2.601 3.099 1.00 . A B . 191 GLU CB 1 1
16 20338 1 1 76 GLU CD C -1.493 3.521 4.287 1.00 . A B . 191 GLU CD 1 1
16 20339 1 1 76 GLU CG C -0.934 2.711 3.122 1.00 . A B . 191 GLU CG 1 1
16 20340 1 1 76 GLU H H 3.122 2.162 3.397 1.00 . A B . 191 GLU H 1 1
16 20341 1 1 76 GLU HA H 1.117 2.751 5.179 1.00 . A B . 191 GLU HA 1 1
16 20342 1 1 76 GLU HB2 H 1.014 3.585 2.918 1.00 . A B . 191 GLU HB2 1 1
16 20343 1 1 76 GLU HB3 H 0.886 1.961 2.275 1.00 . A B . 191 GLU HB3 1 1
16 20344 1 1 76 GLU HG2 H -1.265 3.169 2.203 1.00 . A B . 191 GLU HG2 1 1
16 20345 1 1 76 GLU HG3 H -1.339 1.711 3.174 1.00 . A B . 191 GLU HG3 1 1
16 20346 1 1 76 GLU N N 2.688 1.842 4.219 1.00 . A B . 191 GLU N 1 1
16 20347 1 1 76 GLU O O 0.012 0.652 5.849 1.00 . A B . 191 GLU O 1 1
16 20348 1 1 76 GLU OE1 O -1.094 4.714 4.458 1.00 . A B . 191 GLU OE1 1 1
16 20349 1 1 76 GLU OE2 O -2.366 2.981 5.030 1.00 . A B . 191 GLU OE2 1 1
16 20350 1 1 77 ALA C C 0.984 -2.437 5.129 1.00 . A B . 192 ALA C 1 1
16 20351 1 1 77 ALA CA C 0.080 -1.546 4.279 1.00 . A B . 192 ALA CA 1 1
16 20352 1 1 77 ALA CB C -0.358 -2.269 3.028 1.00 . A B . 192 ALA CB 1 1
16 20353 1 1 77 ALA H H 1.182 -0.150 3.125 1.00 . A B . 192 ALA H 1 1
16 20354 1 1 77 ALA HA H -0.806 -1.326 4.857 1.00 . A B . 192 ALA HA 1 1
16 20355 1 1 77 ALA HB1 H -1.010 -1.621 2.461 1.00 . A B . 192 ALA HB1 1 1
16 20356 1 1 77 ALA HB2 H -0.894 -3.161 3.314 1.00 . A B . 192 ALA HB2 1 1
16 20357 1 1 77 ALA HB3 H 0.510 -2.528 2.441 1.00 . A B . 192 ALA HB3 1 1
16 20358 1 1 77 ALA N N 0.683 -0.272 3.961 1.00 . A B . 192 ALA N 1 1
16 20359 1 1 77 ALA O O 0.507 -3.078 6.063 1.00 . A B . 192 ALA O 1 1
16 20360 1 1 78 LEU C C 3.230 -3.422 6.868 1.00 . A B . 193 LEU C 1 1
16 20361 1 1 78 LEU CA C 3.314 -3.317 5.358 1.00 . A B . 193 LEU CA 1 1
16 20362 1 1 78 LEU CB C 4.683 -2.726 4.963 1.00 . A B . 193 LEU CB 1 1
16 20363 1 1 78 LEU CD1 C 7.003 -3.046 4.123 1.00 . A B . 193 LEU CD1 1 1
16 20364 1 1 78 LEU CD2 C 6.456 -3.604 6.441 1.00 . A B . 193 LEU CD2 1 1
16 20365 1 1 78 LEU CG C 5.929 -3.611 5.038 1.00 . A B . 193 LEU CG 1 1
16 20366 1 1 78 LEU H H 2.654 -1.724 4.215 1.00 . A B . 193 LEU H 1 1
16 20367 1 1 78 LEU HA H 3.225 -4.288 4.898 1.00 . A B . 193 LEU HA 1 1
16 20368 1 1 78 LEU HB2 H 4.642 -2.160 4.052 1.00 . A B . 193 LEU HB2 1 1
16 20369 1 1 78 LEU HB3 H 4.829 -1.964 5.715 1.00 . A B . 193 LEU HB3 1 1
16 20370 1 1 78 LEU HD11 H 7.251 -2.043 4.436 1.00 . A B . 193 LEU HD11 1 1
16 20371 1 1 78 LEU HD12 H 6.641 -3.026 3.105 1.00 . A B . 193 LEU HD12 1 1
16 20372 1 1 78 LEU HD13 H 7.884 -3.667 4.178 1.00 . A B . 193 LEU HD13 1 1
16 20373 1 1 78 LEU HD21 H 7.335 -4.223 6.526 1.00 . A B . 193 LEU HD21 1 1
16 20374 1 1 78 LEU HD22 H 5.664 -3.950 7.089 1.00 . A B . 193 LEU HD22 1 1
16 20375 1 1 78 LEU HD23 H 6.683 -2.570 6.669 1.00 . A B . 193 LEU HD23 1 1
16 20376 1 1 78 LEU HG H 5.701 -4.628 4.754 1.00 . A B . 193 LEU HG 1 1
16 20377 1 1 78 LEU N N 2.299 -2.405 4.822 1.00 . A B . 193 LEU N 1 1
16 20378 1 1 78 LEU O O 2.911 -4.459 7.419 1.00 . A B . 193 LEU O 1 1
16 20379 1 1 79 GLU C C 2.183 -2.448 9.523 1.00 . A B . 194 GLU C 1 1
16 20380 1 1 79 GLU CA C 3.509 -2.137 8.840 1.00 . A B . 194 GLU CA 1 1
16 20381 1 1 79 GLU CB C 3.803 -0.683 8.939 1.00 . A B . 194 GLU CB 1 1
16 20382 1 1 79 GLU CD C 4.334 1.112 10.536 1.00 . A B . 194 GLU CD 1 1
16 20383 1 1 79 GLU CG C 3.796 -0.256 10.306 1.00 . A B . 194 GLU CG 1 1
16 20384 1 1 79 GLU H H 3.651 -1.464 7.053 1.00 . A B . 194 GLU H 1 1
16 20385 1 1 79 GLU HA H 4.346 -2.649 9.287 1.00 . A B . 194 GLU HA 1 1
16 20386 1 1 79 GLU HB2 H 4.725 -0.501 8.405 1.00 . A B . 194 GLU HB2 1 1
16 20387 1 1 79 GLU HB3 H 3.022 -0.159 8.405 1.00 . A B . 194 GLU HB3 1 1
16 20388 1 1 79 GLU HG2 H 2.754 -0.355 10.584 1.00 . A B . 194 GLU HG2 1 1
16 20389 1 1 79 GLU HG3 H 4.406 -1.067 10.639 1.00 . A B . 194 GLU HG3 1 1
16 20390 1 1 79 GLU N N 3.458 -2.315 7.487 1.00 . A B . 194 GLU N 1 1
16 20391 1 1 79 GLU O O 2.085 -3.248 10.457 1.00 . A B . 194 GLU O 1 1
16 20392 1 1 79 GLU OE1 O 5.552 1.308 10.422 1.00 . A B . 194 GLU OE1 1 1
16 20393 1 1 79 GLU OE2 O 3.546 2.029 10.835 1.00 . A B . 194 GLU OE2 1 1
16 20394 1 1 80 LYS C C -0.775 -3.103 9.626 1.00 . A B . 195 LYS C 1 1
16 20395 1 1 80 LYS CA C -0.124 -1.729 9.428 1.00 . A B . 195 LYS CA 1 1
16 20396 1 1 80 LYS CB C -0.776 -0.950 8.333 1.00 . A B . 195 LYS CB 1 1
16 20397 1 1 80 LYS CD C -2.622 0.048 7.151 1.00 . A B . 195 LYS CD 1 1
16 20398 1 1 80 LYS CE C -4.059 0.443 7.088 1.00 . A B . 195 LYS CE 1 1
16 20399 1 1 80 LYS CG C -2.248 -0.794 8.348 1.00 . A B . 195 LYS CG 1 1
16 20400 1 1 80 LYS H H 1.476 -1.222 8.264 1.00 . A B . 195 LYS H 1 1
16 20401 1 1 80 LYS HA H -0.219 -1.138 10.325 1.00 . A B . 195 LYS HA 1 1
16 20402 1 1 80 LYS HB2 H -0.338 0.038 8.302 1.00 . A B . 195 LYS HB2 1 1
16 20403 1 1 80 LYS HB3 H -0.475 -1.439 7.421 1.00 . A B . 195 LYS HB3 1 1
16 20404 1 1 80 LYS HD2 H -2.035 0.954 7.168 1.00 . A B . 195 LYS HD2 1 1
16 20405 1 1 80 LYS HD3 H -2.371 -0.506 6.258 1.00 . A B . 195 LYS HD3 1 1
16 20406 1 1 80 LYS HE2 H -4.659 -0.450 6.984 1.00 . A B . 195 LYS HE2 1 1
16 20407 1 1 80 LYS HE3 H -4.340 0.963 7.990 1.00 . A B . 195 LYS HE3 1 1
16 20408 1 1 80 LYS HG2 H -2.603 -1.805 8.243 1.00 . A B . 195 LYS HG2 1 1
16 20409 1 1 80 LYS HG3 H -2.586 -0.342 9.269 1.00 . A B . 195 LYS HG3 1 1
16 20410 1 1 80 LYS HZ1 H -3.541 2.063 5.828 1.00 . A B . 195 LYS HZ1 1 1
16 20411 1 1 80 LYS HZ2 H -5.214 1.764 5.962 1.00 . A B . 195 LYS HZ2 1 1
16 20412 1 1 80 LYS HZ3 H -4.212 0.759 5.046 1.00 . A B . 195 LYS HZ3 1 1
16 20413 1 1 80 LYS N N 1.229 -1.779 9.024 1.00 . A B . 195 LYS N 1 1
16 20414 1 1 80 LYS NZ N -4.279 1.322 5.916 1.00 . A B . 195 LYS NZ 1 1
16 20415 1 1 80 LYS O O -1.549 -3.278 10.578 1.00 . A B . 195 LYS O 1 1
16 20416 1 1 81 LEU C C -0.381 -6.244 9.811 1.00 . A B . 196 LEU C 1 1
16 20417 1 1 81 LEU CA C -1.081 -5.334 8.835 1.00 . A B . 196 LEU CA 1 1
16 20418 1 1 81 LEU CB C -1.081 -5.964 7.464 1.00 . A B . 196 LEU CB 1 1
16 20419 1 1 81 LEU CD1 C 0.452 -7.937 7.163 1.00 . A B . 196 LEU CD1 1 1
16 20420 1 1 81 LEU CD2 C 0.278 -6.178 5.373 1.00 . A B . 196 LEU CD2 1 1
16 20421 1 1 81 LEU CG C 0.245 -6.452 6.863 1.00 . A B . 196 LEU CG 1 1
16 20422 1 1 81 LEU H H 0.115 -3.965 7.984 1.00 . A B . 196 LEU H 1 1
16 20423 1 1 81 LEU HA H -2.111 -5.215 9.129 1.00 . A B . 196 LEU HA 1 1
16 20424 1 1 81 LEU HB2 H -1.652 -6.842 7.658 1.00 . A B . 196 LEU HB2 1 1
16 20425 1 1 81 LEU HB3 H -1.611 -5.348 6.756 1.00 . A B . 196 LEU HB3 1 1
16 20426 1 1 81 LEU HD11 H -0.353 -8.502 6.716 1.00 . A B . 196 LEU HD11 1 1
16 20427 1 1 81 LEU HD12 H 0.428 -8.073 8.234 1.00 . A B . 196 LEU HD12 1 1
16 20428 1 1 81 LEU HD13 H 1.402 -8.266 6.767 1.00 . A B . 196 LEU HD13 1 1
16 20429 1 1 81 LEU HD21 H 1.217 -6.505 4.953 1.00 . A B . 196 LEU HD21 1 1
16 20430 1 1 81 LEU HD22 H 0.154 -5.116 5.209 1.00 . A B . 196 LEU HD22 1 1
16 20431 1 1 81 LEU HD23 H -0.542 -6.697 4.900 1.00 . A B . 196 LEU HD23 1 1
16 20432 1 1 81 LEU HG H 1.068 -5.945 7.344 1.00 . A B . 196 LEU HG 1 1
16 20433 1 1 81 LEU N N -0.482 -4.063 8.753 1.00 . A B . 196 LEU N 1 1
16 20434 1 1 81 LEU O O -0.975 -7.199 10.304 1.00 . A B . 196 LEU O 1 1
16 20435 1 1 82 GLN C C 1.213 -6.855 12.333 1.00 . A B . 197 GLN C 1 1
16 20436 1 1 82 GLN CA C 1.685 -6.818 10.887 1.00 . A B . 197 GLN CA 1 1
16 20437 1 1 82 GLN CB C 3.147 -6.413 10.842 1.00 . A B . 197 GLN CB 1 1
16 20438 1 1 82 GLN CD C 5.216 -6.123 9.465 1.00 . A B . 197 GLN CD 1 1
16 20439 1 1 82 GLN CG C 3.759 -6.495 9.472 1.00 . A B . 197 GLN CG 1 1
16 20440 1 1 82 GLN H H 1.225 -5.137 9.683 1.00 . A B . 197 GLN H 1 1
16 20441 1 1 82 GLN HA H 1.588 -7.781 10.406 1.00 . A B . 197 GLN HA 1 1
16 20442 1 1 82 GLN HB2 H 3.236 -5.393 11.185 1.00 . A B . 197 GLN HB2 1 1
16 20443 1 1 82 GLN HB3 H 3.709 -7.056 11.503 1.00 . A B . 197 GLN HB3 1 1
16 20444 1 1 82 GLN HE21 H 5.501 -7.268 7.902 1.00 . A B . 197 GLN HE21 1 1
16 20445 1 1 82 GLN HE22 H 6.891 -6.456 8.483 1.00 . A B . 197 GLN HE22 1 1
16 20446 1 1 82 GLN HG2 H 3.663 -7.507 9.106 1.00 . A B . 197 GLN HG2 1 1
16 20447 1 1 82 GLN HG3 H 3.229 -5.825 8.813 1.00 . A B . 197 GLN HG3 1 1
16 20448 1 1 82 GLN N N 0.864 -5.965 10.062 1.00 . A B . 197 GLN N 1 1
16 20449 1 1 82 GLN NE2 N 5.936 -6.662 8.541 1.00 . A B . 197 GLN NE2 1 1
16 20450 1 1 82 GLN O O 0.437 -5.991 12.780 1.00 . A B . 197 GLN O 1 1
16 20451 1 1 82 GLN OE1 O 5.686 -5.331 10.286 1.00 . A B . 197 GLN OE1 1 1
16 20452 1 1 83 SER C C 2.215 -6.925 15.158 1.00 . A B . 198 SER C 1 1
16 20453 1 1 83 SER CA C 1.342 -7.948 14.433 1.00 . A B . 198 SER CA 1 1
16 20454 1 1 83 SER CB C 1.592 -9.378 14.924 1.00 . A B . 198 SER CB 1 1
16 20455 1 1 83 SER H H 2.188 -8.564 12.647 1.00 . A B . 198 SER H 1 1
16 20456 1 1 83 SER HA H 0.303 -7.690 14.572 1.00 . A B . 198 SER HA 1 1
16 20457 1 1 83 SER HB2 H 1.473 -9.405 15.997 1.00 . A B . 198 SER HB2 1 1
16 20458 1 1 83 SER HB3 H 0.868 -10.040 14.470 1.00 . A B . 198 SER HB3 1 1
16 20459 1 1 83 SER HG H 3.404 -9.890 15.413 1.00 . A B . 198 SER HG 1 1
16 20460 1 1 83 SER N N 1.635 -7.861 13.048 1.00 . A B . 198 SER N 1 1
16 20461 1 1 83 SER O O 3.441 -6.848 14.929 1.00 . A B . 198 SER O 1 1
16 20462 1 1 83 SER OG O 2.907 -9.828 14.587 1.00 . A B . 198 SER OG 1 1
16 20463 1 1 84 HIS C C 1.798 -4.972 18.041 1.00 . A B . 199 HIS C 1 1
16 20464 1 1 84 HIS CA C 2.323 -5.077 16.636 1.00 . A B . 199 HIS CA 1 1
16 20465 1 1 84 HIS CB C 2.091 -3.771 15.856 1.00 . A B . 199 HIS CB 1 1
16 20466 1 1 84 HIS CD2 C 2.947 -1.780 17.284 1.00 . A B . 199 HIS CD2 1 1
16 20467 1 1 84 HIS CE1 C 4.563 -1.147 15.967 1.00 . A B . 199 HIS CE1 1 1
16 20468 1 1 84 HIS CG C 2.974 -2.626 16.231 1.00 . A B . 199 HIS CG 1 1
16 20469 1 1 84 HIS H H 0.665 -6.254 16.194 1.00 . A B . 199 HIS H 1 1
16 20470 1 1 84 HIS HA H 3.379 -5.305 16.648 1.00 . A B . 199 HIS HA 1 1
16 20471 1 1 84 HIS HB2 H 2.246 -3.962 14.805 1.00 . A B . 199 HIS HB2 1 1
16 20472 1 1 84 HIS HB3 H 1.067 -3.466 16.008 1.00 . A B . 199 HIS HB3 1 1
16 20473 1 1 84 HIS HD1 H 4.285 -2.618 14.588 1.00 . A B . 199 HIS HD1 1 1
16 20474 1 1 84 HIS HD2 H 2.266 -1.823 18.123 1.00 . A B . 199 HIS HD2 1 1
16 20475 1 1 84 HIS HE1 H 5.394 -0.600 15.549 1.00 . A B . 199 HIS HE1 1 1
16 20476 1 1 84 HIS HE2 H 4.372 -0.375 17.830 1.00 . A B . 199 HIS HE2 1 1
16 20477 1 1 84 HIS N N 1.617 -6.136 15.985 1.00 . A B . 199 HIS N 1 1
16 20478 1 1 84 HIS ND1 N 3.999 -2.198 15.432 1.00 . A B . 199 HIS ND1 1 1
16 20479 1 1 84 HIS NE2 N 3.944 -0.868 17.093 1.00 . A B . 199 HIS NE2 1 1
16 20480 1 1 84 HIS O O 0.807 -4.262 18.263 1.00 . A B . 199 HIS O 1 1
17 20481 1 1 1 GLY C C 10.987 11.689 -6.563 1.00 . A B . 116 GLY C 1 1
17 20482 1 1 1 GLY CA C 11.950 10.622 -6.133 1.00 . A B . 116 GLY CA 1 1
17 20483 1 1 1 GLY H1 H 13.417 11.952 -5.623 1.00 . A B . 116 GLY H1 1 1
17 20484 1 1 1 GLY H2 H 13.557 11.368 -7.194 1.00 . A B . 116 GLY H2 1 1
17 20485 1 1 1 GLY H3 H 13.998 10.389 -5.866 1.00 . A B . 116 GLY H3 1 1
17 20486 1 1 1 GLY HA2 H 11.830 9.764 -6.778 1.00 . A B . 116 GLY HA2 1 1
17 20487 1 1 1 GLY HA3 H 11.736 10.334 -5.114 1.00 . A B . 116 GLY HA3 1 1
17 20488 1 1 1 GLY N N 13.322 11.104 -6.217 1.00 . A B . 116 GLY N 1 1
17 20489 1 1 1 GLY O O 10.909 12.743 -5.939 1.00 . A B . 116 GLY O 1 1
17 20490 1 1 2 ASN C C 7.901 11.918 -7.885 1.00 . A B . 117 ASN C 1 1
17 20491 1 1 2 ASN CA C 9.323 12.391 -8.174 1.00 . A B . 117 ASN CA 1 1
17 20492 1 1 2 ASN CB C 9.561 12.501 -9.695 1.00 . A B . 117 ASN CB 1 1
17 20493 1 1 2 ASN CG C 8.688 13.517 -10.415 1.00 . A B . 117 ASN CG 1 1
17 20494 1 1 2 ASN H H 10.362 10.570 -8.084 1.00 . A B . 117 ASN H 1 1
17 20495 1 1 2 ASN HA H 9.492 13.354 -7.717 1.00 . A B . 117 ASN HA 1 1
17 20496 1 1 2 ASN HB2 H 10.589 12.785 -9.864 1.00 . A B . 117 ASN HB2 1 1
17 20497 1 1 2 ASN HB3 H 9.390 11.532 -10.138 1.00 . A B . 117 ASN HB3 1 1
17 20498 1 1 2 ASN HD21 H 8.752 12.429 -12.065 1.00 . A B . 117 ASN HD21 1 1
17 20499 1 1 2 ASN HD22 H 7.826 13.882 -12.145 1.00 . A B . 117 ASN HD22 1 1
17 20500 1 1 2 ASN N N 10.271 11.433 -7.622 1.00 . A B . 117 ASN N 1 1
17 20501 1 1 2 ASN ND2 N 8.399 13.249 -11.662 1.00 . A B . 117 ASN ND2 1 1
17 20502 1 1 2 ASN O O 7.689 10.719 -7.583 1.00 . A B . 117 ASN O 1 1
17 20503 1 1 2 ASN OD1 O 8.289 14.536 -9.857 1.00 . A B . 117 ASN OD1 1 1
17 20504 1 1 3 GLU C C 4.747 13.347 -8.770 1.00 . A B . 118 GLU C 1 1
17 20505 1 1 3 GLU CA C 5.556 12.532 -7.755 1.00 . A B . 118 GLU CA 1 1
17 20506 1 1 3 GLU CB C 5.081 12.867 -6.324 1.00 . A B . 118 GLU CB 1 1
17 20507 1 1 3 GLU CD C 6.302 15.068 -5.796 1.00 . A B . 118 GLU CD 1 1
17 20508 1 1 3 GLU CG C 4.984 14.365 -5.972 1.00 . A B . 118 GLU CG 1 1
17 20509 1 1 3 GLU H H 7.191 13.767 -8.133 1.00 . A B . 118 GLU H 1 1
17 20510 1 1 3 GLU HA H 5.408 11.480 -7.950 1.00 . A B . 118 GLU HA 1 1
17 20511 1 1 3 GLU HB2 H 4.101 12.436 -6.184 1.00 . A B . 118 GLU HB2 1 1
17 20512 1 1 3 GLU HB3 H 5.762 12.401 -5.626 1.00 . A B . 118 GLU HB3 1 1
17 20513 1 1 3 GLU HG2 H 4.448 14.867 -6.763 1.00 . A B . 118 GLU HG2 1 1
17 20514 1 1 3 GLU HG3 H 4.417 14.460 -5.057 1.00 . A B . 118 GLU HG3 1 1
17 20515 1 1 3 GLU N N 6.957 12.832 -7.940 1.00 . A B . 118 GLU N 1 1
17 20516 1 1 3 GLU O O 5.317 14.126 -9.546 1.00 . A B . 118 GLU O 1 1
17 20517 1 1 3 GLU OE1 O 6.893 15.541 -6.786 1.00 . A B . 118 GLU OE1 1 1
17 20518 1 1 3 GLU OE2 O 6.756 15.205 -4.638 1.00 . A B . 118 GLU OE2 1 1
17 20519 1 1 4 GLN C C 1.360 14.320 -8.822 1.00 . A B . 119 GLN C 1 1
17 20520 1 1 4 GLN CA C 2.593 13.953 -9.636 1.00 . A B . 119 GLN CA 1 1
17 20521 1 1 4 GLN CB C 2.219 13.159 -10.902 1.00 . A B . 119 GLN CB 1 1
17 20522 1 1 4 GLN CD C 1.185 11.102 -11.947 1.00 . A B . 119 GLN CD 1 1
17 20523 1 1 4 GLN CG C 1.463 11.860 -10.660 1.00 . A B . 119 GLN CG 1 1
17 20524 1 1 4 GLN H H 3.055 12.474 -8.215 1.00 . A B . 119 GLN H 1 1
17 20525 1 1 4 GLN HA H 3.118 14.856 -9.909 1.00 . A B . 119 GLN HA 1 1
17 20526 1 1 4 GLN HB2 H 1.600 13.785 -11.527 1.00 . A B . 119 GLN HB2 1 1
17 20527 1 1 4 GLN HB3 H 3.121 12.927 -11.446 1.00 . A B . 119 GLN HB3 1 1
17 20528 1 1 4 GLN HE21 H 1.097 12.786 -12.995 1.00 . A B . 119 GLN HE21 1 1
17 20529 1 1 4 GLN HE22 H 0.861 11.327 -13.871 1.00 . A B . 119 GLN HE22 1 1
17 20530 1 1 4 GLN HG2 H 2.040 11.236 -9.995 1.00 . A B . 119 GLN HG2 1 1
17 20531 1 1 4 GLN HG3 H 0.521 12.099 -10.190 1.00 . A B . 119 GLN HG3 1 1
17 20532 1 1 4 GLN N N 3.466 13.169 -8.790 1.00 . A B . 119 GLN N 1 1
17 20533 1 1 4 GLN NE2 N 1.032 11.810 -13.034 1.00 . A B . 119 GLN NE2 1 1
17 20534 1 1 4 GLN O O 1.430 14.365 -7.596 1.00 . A B . 119 GLN O 1 1
17 20535 1 1 4 GLN OE1 O 1.100 9.884 -11.962 1.00 . A B . 119 GLN OE1 1 1
17 20536 1 1 5 ILE C C -2.068 14.030 -9.421 1.00 . A B . 120 ILE C 1 1
17 20537 1 1 5 ILE CA C -0.972 14.867 -8.775 1.00 . A B . 120 ILE CA 1 1
17 20538 1 1 5 ILE CB C -1.386 16.379 -8.646 1.00 . A B . 120 ILE CB 1 1
17 20539 1 1 5 ILE CD1 C -1.903 18.522 -9.950 1.00 . A B . 120 ILE CD1 1 1
17 20540 1 1 5 ILE CG1 C -1.405 17.096 -10.009 1.00 . A B . 120 ILE CG1 1 1
17 20541 1 1 5 ILE CG2 C -0.455 17.104 -7.677 1.00 . A B . 120 ILE CG2 1 1
17 20542 1 1 5 ILE H H 0.284 14.767 -10.446 1.00 . A B . 120 ILE H 1 1
17 20543 1 1 5 ILE HA H -0.817 14.459 -7.785 1.00 . A B . 120 ILE HA 1 1
17 20544 1 1 5 ILE HB H -2.377 16.406 -8.215 1.00 . A B . 120 ILE HB 1 1
17 20545 1 1 5 ILE HD11 H -2.921 18.530 -9.591 1.00 . A B . 120 ILE HD11 1 1
17 20546 1 1 5 ILE HD12 H -1.866 18.960 -10.936 1.00 . A B . 120 ILE HD12 1 1
17 20547 1 1 5 ILE HD13 H -1.280 19.092 -9.276 1.00 . A B . 120 ILE HD13 1 1
17 20548 1 1 5 ILE HG12 H -0.399 17.123 -10.398 1.00 . A B . 120 ILE HG12 1 1
17 20549 1 1 5 ILE HG13 H -2.037 16.544 -10.690 1.00 . A B . 120 ILE HG13 1 1
17 20550 1 1 5 ILE HG21 H 0.559 17.044 -8.046 1.00 . A B . 120 ILE HG21 1 1
17 20551 1 1 5 ILE HG22 H -0.510 16.635 -6.706 1.00 . A B . 120 ILE HG22 1 1
17 20552 1 1 5 ILE HG23 H -0.749 18.141 -7.600 1.00 . A B . 120 ILE HG23 1 1
17 20553 1 1 5 ILE N N 0.273 14.655 -9.472 1.00 . A B . 120 ILE N 1 1
17 20554 1 1 5 ILE O O -2.640 14.404 -10.438 1.00 . A B . 120 ILE O 1 1
17 20555 1 1 6 GLN C C -4.019 11.229 -8.268 1.00 . A B . 121 GLN C 1 1
17 20556 1 1 6 GLN CA C -3.280 11.921 -9.393 1.00 . A B . 121 GLN CA 1 1
17 20557 1 1 6 GLN CB C -2.640 10.860 -10.311 1.00 . A B . 121 GLN CB 1 1
17 20558 1 1 6 GLN CD C -3.388 11.715 -12.565 1.00 . A B . 121 GLN CD 1 1
17 20559 1 1 6 GLN CG C -2.215 11.353 -11.685 1.00 . A B . 121 GLN CG 1 1
17 20560 1 1 6 GLN H H -1.794 12.611 -8.065 1.00 . A B . 121 GLN H 1 1
17 20561 1 1 6 GLN HA H -3.990 12.491 -9.972 1.00 . A B . 121 GLN HA 1 1
17 20562 1 1 6 GLN HB2 H -1.763 10.471 -9.815 1.00 . A B . 121 GLN HB2 1 1
17 20563 1 1 6 GLN HB3 H -3.347 10.054 -10.442 1.00 . A B . 121 GLN HB3 1 1
17 20564 1 1 6 GLN HE21 H -3.434 9.884 -13.306 1.00 . A B . 121 GLN HE21 1 1
17 20565 1 1 6 GLN HE22 H -4.640 10.972 -13.890 1.00 . A B . 121 GLN HE22 1 1
17 20566 1 1 6 GLN HG2 H -1.599 12.232 -11.563 1.00 . A B . 121 GLN HG2 1 1
17 20567 1 1 6 GLN HG3 H -1.640 10.580 -12.174 1.00 . A B . 121 GLN HG3 1 1
17 20568 1 1 6 GLN N N -2.292 12.858 -8.874 1.00 . A B . 121 GLN N 1 1
17 20569 1 1 6 GLN NE2 N -3.862 10.769 -13.331 1.00 . A B . 121 GLN NE2 1 1
17 20570 1 1 6 GLN O O -3.579 10.199 -7.762 1.00 . A B . 121 GLN O 1 1
17 20571 1 1 6 GLN OE1 O -3.853 12.852 -12.571 1.00 . A B . 121 GLN OE1 1 1
17 20572 1 1 7 ALA C C -6.857 10.226 -7.534 1.00 . A B . 122 ALA C 1 1
17 20573 1 1 7 ALA CA C -5.926 11.204 -6.844 1.00 . A B . 122 ALA CA 1 1
17 20574 1 1 7 ALA CB C -6.709 12.254 -6.066 1.00 . A B . 122 ALA CB 1 1
17 20575 1 1 7 ALA H H -5.349 12.685 -8.218 1.00 . A B . 122 ALA H 1 1
17 20576 1 1 7 ALA HA H -5.284 10.660 -6.166 1.00 . A B . 122 ALA HA 1 1
17 20577 1 1 7 ALA HB1 H -6.024 12.937 -5.587 1.00 . A B . 122 ALA HB1 1 1
17 20578 1 1 7 ALA HB2 H -7.315 11.768 -5.316 1.00 . A B . 122 ALA HB2 1 1
17 20579 1 1 7 ALA HB3 H -7.347 12.805 -6.738 1.00 . A B . 122 ALA HB3 1 1
17 20580 1 1 7 ALA N N -5.099 11.815 -7.843 1.00 . A B . 122 ALA N 1 1
17 20581 1 1 7 ALA O O -7.591 10.602 -8.462 1.00 . A B . 122 ALA O 1 1
17 20582 1 1 8 VAL C C -8.218 7.141 -6.586 1.00 . A B . 123 VAL C 1 1
17 20583 1 1 8 VAL CA C -7.585 7.929 -7.712 1.00 . A B . 123 VAL CA 1 1
17 20584 1 1 8 VAL CB C -6.759 6.949 -8.628 1.00 . A B . 123 VAL CB 1 1
17 20585 1 1 8 VAL CG1 C -6.169 7.673 -9.821 1.00 . A B . 123 VAL CG1 1 1
17 20586 1 1 8 VAL CG2 C -5.652 6.244 -7.850 1.00 . A B . 123 VAL CG2 1 1
17 20587 1 1 8 VAL H H -6.143 8.739 -6.432 1.00 . A B . 123 VAL H 1 1
17 20588 1 1 8 VAL HA H -8.363 8.389 -8.302 1.00 . A B . 123 VAL HA 1 1
17 20589 1 1 8 VAL HB H -7.439 6.199 -9.005 1.00 . A B . 123 VAL HB 1 1
17 20590 1 1 8 VAL HG11 H -5.529 8.472 -9.475 1.00 . A B . 123 VAL HG11 1 1
17 20591 1 1 8 VAL HG12 H -6.968 8.082 -10.420 1.00 . A B . 123 VAL HG12 1 1
17 20592 1 1 8 VAL HG13 H -5.591 6.980 -10.414 1.00 . A B . 123 VAL HG13 1 1
17 20593 1 1 8 VAL HG21 H -5.135 5.558 -8.504 1.00 . A B . 123 VAL HG21 1 1
17 20594 1 1 8 VAL HG22 H -6.085 5.696 -7.024 1.00 . A B . 123 VAL HG22 1 1
17 20595 1 1 8 VAL HG23 H -4.957 6.981 -7.478 1.00 . A B . 123 VAL HG23 1 1
17 20596 1 1 8 VAL N N -6.768 8.981 -7.147 1.00 . A B . 123 VAL N 1 1
17 20597 1 1 8 VAL O O -7.724 7.196 -5.441 1.00 . A B . 123 VAL O 1 1
17 20598 1 1 9 ILE C C -11.185 4.902 -6.602 1.00 . A B . 124 ILE C 1 1
17 20599 1 1 9 ILE CA C -9.990 5.590 -5.940 1.00 . A B . 124 ILE CA 1 1
17 20600 1 1 9 ILE CB C -10.454 6.335 -4.623 1.00 . A B . 124 ILE CB 1 1
17 20601 1 1 9 ILE CD1 C -10.244 4.210 -3.190 1.00 . A B . 124 ILE CD1 1 1
17 20602 1 1 9 ILE CG1 C -11.130 5.361 -3.636 1.00 . A B . 124 ILE CG1 1 1
17 20603 1 1 9 ILE CG2 C -11.377 7.519 -4.926 1.00 . A B . 124 ILE CG2 1 1
17 20604 1 1 9 ILE H H -9.684 6.506 -7.794 1.00 . A B . 124 ILE H 1 1
17 20605 1 1 9 ILE HA H -9.282 4.821 -5.668 1.00 . A B . 124 ILE HA 1 1
17 20606 1 1 9 ILE HB H -9.567 6.736 -4.156 1.00 . A B . 124 ILE HB 1 1
17 20607 1 1 9 ILE HD11 H -10.763 3.628 -2.443 1.00 . A B . 124 ILE HD11 1 1
17 20608 1 1 9 ILE HD12 H -9.331 4.602 -2.768 1.00 . A B . 124 ILE HD12 1 1
17 20609 1 1 9 ILE HD13 H -10.013 3.581 -4.037 1.00 . A B . 124 ILE HD13 1 1
17 20610 1 1 9 ILE HG12 H -11.423 5.903 -2.750 1.00 . A B . 124 ILE HG12 1 1
17 20611 1 1 9 ILE HG13 H -12.010 4.944 -4.103 1.00 . A B . 124 ILE HG13 1 1
17 20612 1 1 9 ILE HG21 H -12.250 7.164 -5.455 1.00 . A B . 124 ILE HG21 1 1
17 20613 1 1 9 ILE HG22 H -10.854 8.239 -5.537 1.00 . A B . 124 ILE HG22 1 1
17 20614 1 1 9 ILE HG23 H -11.683 7.985 -4.001 1.00 . A B . 124 ILE HG23 1 1
17 20615 1 1 9 ILE N N -9.306 6.452 -6.887 1.00 . A B . 124 ILE N 1 1
17 20616 1 1 9 ILE O O -12.056 5.552 -7.197 1.00 . A B . 124 ILE O 1 1
17 20617 1 1 10 ASP C C -13.158 2.514 -5.784 1.00 . A B . 125 ASP C 1 1
17 20618 1 1 10 ASP CA C -12.324 2.828 -7.006 1.00 . A B . 125 ASP CA 1 1
17 20619 1 1 10 ASP CB C -11.857 1.540 -7.707 1.00 . A B . 125 ASP CB 1 1
17 20620 1 1 10 ASP CG C -12.990 0.747 -8.321 1.00 . A B . 125 ASP CG 1 1
17 20621 1 1 10 ASP H H -10.422 3.129 -6.165 1.00 . A B . 125 ASP H 1 1
17 20622 1 1 10 ASP HA H -12.899 3.442 -7.683 1.00 . A B . 125 ASP HA 1 1
17 20623 1 1 10 ASP HB2 H -11.164 1.800 -8.495 1.00 . A B . 125 ASP HB2 1 1
17 20624 1 1 10 ASP HB3 H -11.350 0.914 -6.988 1.00 . A B . 125 ASP HB3 1 1
17 20625 1 1 10 ASP N N -11.194 3.599 -6.542 1.00 . A B . 125 ASP N 1 1
17 20626 1 1 10 ASP O O -12.896 1.565 -5.075 1.00 . A B . 125 ASP O 1 1
17 20627 1 1 10 ASP OD1 O -13.453 1.115 -9.422 1.00 . A B . 125 ASP OD1 1 1
17 20628 1 1 10 ASP OD2 O -13.412 -0.274 -7.743 1.00 . A B . 125 ASP OD2 1 1
17 20629 1 1 11 ALA C C -15.895 2.171 -4.280 1.00 . A B . 126 ALA C 1 1
17 20630 1 1 11 ALA CA C -14.856 3.276 -4.246 1.00 . A B . 126 ALA CA 1 1
17 20631 1 1 11 ALA CB C -15.497 4.612 -3.913 1.00 . A B . 126 ALA CB 1 1
17 20632 1 1 11 ALA H H -14.338 4.063 -6.143 1.00 . A B . 126 ALA H 1 1
17 20633 1 1 11 ALA HA H -14.146 3.045 -3.465 1.00 . A B . 126 ALA HA 1 1
17 20634 1 1 11 ALA HB1 H -14.741 5.383 -3.900 1.00 . A B . 126 ALA HB1 1 1
17 20635 1 1 11 ALA HB2 H -15.969 4.554 -2.944 1.00 . A B . 126 ALA HB2 1 1
17 20636 1 1 11 ALA HB3 H -16.239 4.848 -4.660 1.00 . A B . 126 ALA HB3 1 1
17 20637 1 1 11 ALA N N -14.106 3.366 -5.492 1.00 . A B . 126 ALA N 1 1
17 20638 1 1 11 ALA O O -16.514 1.910 -5.329 1.00 . A B . 126 ALA O 1 1
17 20639 1 1 12 GLY C C -16.688 -0.620 -2.118 1.00 . A B . 127 GLY C 1 1
17 20640 1 1 12 GLY CA C -17.057 0.471 -3.083 1.00 . A B . 127 GLY CA 1 1
17 20641 1 1 12 GLY H H -15.547 1.726 -2.356 1.00 . A B . 127 GLY H 1 1
17 20642 1 1 12 GLY HA2 H -17.999 0.900 -2.776 1.00 . A B . 127 GLY HA2 1 1
17 20643 1 1 12 GLY HA3 H -17.173 0.040 -4.066 1.00 . A B . 127 GLY HA3 1 1
17 20644 1 1 12 GLY N N -16.078 1.510 -3.155 1.00 . A B . 127 GLY N 1 1
17 20645 1 1 12 GLY O O -17.244 -0.695 -1.014 1.00 . A B . 127 GLY O 1 1
17 20646 1 1 13 ALA C C -14.148 -2.350 -0.850 1.00 . A B . 128 ALA C 1 1
17 20647 1 1 13 ALA CA C -15.373 -2.605 -1.720 1.00 . A B . 128 ALA CA 1 1
17 20648 1 1 13 ALA CB C -15.128 -3.783 -2.640 1.00 . A B . 128 ALA CB 1 1
17 20649 1 1 13 ALA H H -15.271 -1.258 -3.346 1.00 . A B . 128 ALA H 1 1
17 20650 1 1 13 ALA HA H -16.206 -2.855 -1.080 1.00 . A B . 128 ALA HA 1 1
17 20651 1 1 13 ALA HB1 H -15.996 -3.942 -3.264 1.00 . A B . 128 ALA HB1 1 1
17 20652 1 1 13 ALA HB2 H -14.940 -4.668 -2.051 1.00 . A B . 128 ALA HB2 1 1
17 20653 1 1 13 ALA HB3 H -14.269 -3.578 -3.263 1.00 . A B . 128 ALA HB3 1 1
17 20654 1 1 13 ALA N N -15.747 -1.441 -2.505 1.00 . A B . 128 ALA N 1 1
17 20655 1 1 13 ALA O O -13.436 -1.366 -1.039 1.00 . A B . 128 ALA O 1 1
17 20656 1 1 14 LEU C C -11.382 -3.276 0.296 1.00 . A B . 129 LEU C 1 1
17 20657 1 1 14 LEU CA C -12.754 -3.183 1.004 1.00 . A B . 129 LEU CA 1 1
17 20658 1 1 14 LEU CB C -12.830 -4.203 2.170 1.00 . A B . 129 LEU CB 1 1
17 20659 1 1 14 LEU CD1 C -15.273 -3.982 2.826 1.00 . A B . 129 LEU CD1 1 1
17 20660 1 1 14 LEU CD2 C -13.622 -4.896 4.445 1.00 . A B . 129 LEU CD2 1 1
17 20661 1 1 14 LEU CG C -13.837 -3.924 3.305 1.00 . A B . 129 LEU CG 1 1
17 20662 1 1 14 LEU H H -14.508 -4.033 0.170 1.00 . A B . 129 LEU H 1 1
17 20663 1 1 14 LEU HA H -12.805 -2.191 1.431 1.00 . A B . 129 LEU HA 1 1
17 20664 1 1 14 LEU HB2 H -13.077 -5.167 1.751 1.00 . A B . 129 LEU HB2 1 1
17 20665 1 1 14 LEU HB3 H -11.845 -4.275 2.607 1.00 . A B . 129 LEU HB3 1 1
17 20666 1 1 14 LEU HD11 H -15.486 -4.972 2.452 1.00 . A B . 129 LEU HD11 1 1
17 20667 1 1 14 LEU HD12 H -15.411 -3.263 2.033 1.00 . A B . 129 LEU HD12 1 1
17 20668 1 1 14 LEU HD13 H -15.939 -3.751 3.645 1.00 . A B . 129 LEU HD13 1 1
17 20669 1 1 14 LEU HD21 H -14.326 -4.680 5.234 1.00 . A B . 129 LEU HD21 1 1
17 20670 1 1 14 LEU HD22 H -12.616 -4.794 4.824 1.00 . A B . 129 LEU HD22 1 1
17 20671 1 1 14 LEU HD23 H -13.775 -5.905 4.093 1.00 . A B . 129 LEU HD23 1 1
17 20672 1 1 14 LEU HG H -13.662 -2.928 3.686 1.00 . A B . 129 LEU HG 1 1
17 20673 1 1 14 LEU N N -13.900 -3.265 0.088 1.00 . A B . 129 LEU N 1 1
17 20674 1 1 14 LEU O O -10.503 -2.479 0.597 1.00 . A B . 129 LEU O 1 1
17 20675 1 1 15 PRO C C -9.433 -3.083 -2.085 1.00 . A B . 130 PRO C 1 1
17 20676 1 1 15 PRO CA C -9.867 -4.358 -1.389 1.00 . A B . 130 PRO CA 1 1
17 20677 1 1 15 PRO CB C -10.145 -5.417 -2.437 1.00 . A B . 130 PRO CB 1 1
17 20678 1 1 15 PRO CD C -12.056 -5.356 -1.063 1.00 . A B . 130 PRO CD 1 1
17 20679 1 1 15 PRO CG C -11.145 -6.288 -1.799 1.00 . A B . 130 PRO CG 1 1
17 20680 1 1 15 PRO HA H -9.068 -4.701 -0.749 1.00 . A B . 130 PRO HA 1 1
17 20681 1 1 15 PRO HB2 H -10.541 -4.926 -3.315 1.00 . A B . 130 PRO HB2 1 1
17 20682 1 1 15 PRO HB3 H -9.232 -5.929 -2.692 1.00 . A B . 130 PRO HB3 1 1
17 20683 1 1 15 PRO HD2 H -12.809 -4.984 -1.738 1.00 . A B . 130 PRO HD2 1 1
17 20684 1 1 15 PRO HD3 H -12.493 -5.837 -0.202 1.00 . A B . 130 PRO HD3 1 1
17 20685 1 1 15 PRO HG2 H -11.690 -6.841 -2.549 1.00 . A B . 130 PRO HG2 1 1
17 20686 1 1 15 PRO HG3 H -10.659 -6.959 -1.107 1.00 . A B . 130 PRO HG3 1 1
17 20687 1 1 15 PRO N N -11.150 -4.251 -0.659 1.00 . A B . 130 PRO N 1 1
17 20688 1 1 15 PRO O O -8.271 -2.924 -2.382 1.00 . A B . 130 PRO O 1 1
17 20689 1 1 16 ALA C C -8.957 -0.131 -2.362 1.00 . A B . 131 ALA C 1 1
17 20690 1 1 16 ALA CA C -10.080 -0.927 -3.012 1.00 . A B . 131 ALA CA 1 1
17 20691 1 1 16 ALA CB C -11.322 -0.093 -3.116 1.00 . A B . 131 ALA CB 1 1
17 20692 1 1 16 ALA H H -11.264 -2.338 -1.970 1.00 . A B . 131 ALA H 1 1
17 20693 1 1 16 ALA HA H -9.759 -1.193 -4.007 1.00 . A B . 131 ALA HA 1 1
17 20694 1 1 16 ALA HB1 H -12.109 -0.674 -3.574 1.00 . A B . 131 ALA HB1 1 1
17 20695 1 1 16 ALA HB2 H -11.123 0.781 -3.719 1.00 . A B . 131 ALA HB2 1 1
17 20696 1 1 16 ALA HB3 H -11.630 0.215 -2.128 1.00 . A B . 131 ALA HB3 1 1
17 20697 1 1 16 ALA N N -10.358 -2.170 -2.305 1.00 . A B . 131 ALA N 1 1
17 20698 1 1 16 ALA O O -8.165 0.503 -3.049 1.00 . A B . 131 ALA O 1 1
17 20699 1 1 17 LEU C C -6.456 -0.179 -0.557 1.00 . A B . 132 LEU C 1 1
17 20700 1 1 17 LEU CA C -7.824 0.486 -0.320 1.00 . A B . 132 LEU CA 1 1
17 20701 1 1 17 LEU CB C -8.194 0.593 1.189 1.00 . A B . 132 LEU CB 1 1
17 20702 1 1 17 LEU CD1 C -7.194 -1.452 2.349 1.00 . A B . 132 LEU CD1 1 1
17 20703 1 1 17 LEU CD2 C -9.351 -0.478 3.170 1.00 . A B . 132 LEU CD2 1 1
17 20704 1 1 17 LEU CG C -8.466 -0.722 1.960 1.00 . A B . 132 LEU CG 1 1
17 20705 1 1 17 LEU H H -9.529 -0.747 -0.562 1.00 . A B . 132 LEU H 1 1
17 20706 1 1 17 LEU HA H -7.776 1.480 -0.738 1.00 . A B . 132 LEU HA 1 1
17 20707 1 1 17 LEU HB2 H -7.395 1.113 1.696 1.00 . A B . 132 LEU HB2 1 1
17 20708 1 1 17 LEU HB3 H -9.080 1.206 1.260 1.00 . A B . 132 LEU HB3 1 1
17 20709 1 1 17 LEU HD11 H -6.604 -0.823 3.000 1.00 . A B . 132 LEU HD11 1 1
17 20710 1 1 17 LEU HD12 H -6.628 -1.676 1.457 1.00 . A B . 132 LEU HD12 1 1
17 20711 1 1 17 LEU HD13 H -7.450 -2.369 2.856 1.00 . A B . 132 LEU HD13 1 1
17 20712 1 1 17 LEU HD21 H -9.512 -1.411 3.692 1.00 . A B . 132 LEU HD21 1 1
17 20713 1 1 17 LEU HD22 H -10.300 -0.075 2.849 1.00 . A B . 132 LEU HD22 1 1
17 20714 1 1 17 LEU HD23 H -8.868 0.224 3.831 1.00 . A B . 132 LEU HD23 1 1
17 20715 1 1 17 LEU HG H -8.993 -1.387 1.294 1.00 . A B . 132 LEU HG 1 1
17 20716 1 1 17 LEU N N -8.867 -0.208 -1.048 1.00 . A B . 132 LEU N 1 1
17 20717 1 1 17 LEU O O -5.417 0.458 -0.482 1.00 . A B . 132 LEU O 1 1
17 20718 1 1 18 VAL C C -4.829 -2.085 -2.516 1.00 . A B . 133 VAL C 1 1
17 20719 1 1 18 VAL CA C -5.250 -2.191 -1.076 1.00 . A B . 133 VAL CA 1 1
17 20720 1 1 18 VAL CB C -5.347 -3.657 -0.648 1.00 . A B . 133 VAL CB 1 1
17 20721 1 1 18 VAL CG1 C -5.828 -4.608 -1.703 1.00 . A B . 133 VAL CG1 1 1
17 20722 1 1 18 VAL CG2 C -4.109 -4.106 0.007 1.00 . A B . 133 VAL CG2 1 1
17 20723 1 1 18 VAL H H -7.332 -1.934 -0.885 1.00 . A B . 133 VAL H 1 1
17 20724 1 1 18 VAL HA H -4.488 -1.723 -0.478 1.00 . A B . 133 VAL HA 1 1
17 20725 1 1 18 VAL HB H -6.132 -3.695 0.071 1.00 . A B . 133 VAL HB 1 1
17 20726 1 1 18 VAL HG11 H -5.169 -4.501 -2.549 1.00 . A B . 133 VAL HG11 1 1
17 20727 1 1 18 VAL HG12 H -6.851 -4.371 -1.959 1.00 . A B . 133 VAL HG12 1 1
17 20728 1 1 18 VAL HG13 H -5.746 -5.604 -1.292 1.00 . A B . 133 VAL HG13 1 1
17 20729 1 1 18 VAL HG21 H -4.195 -5.152 0.259 1.00 . A B . 133 VAL HG21 1 1
17 20730 1 1 18 VAL HG22 H -3.947 -3.517 0.896 1.00 . A B . 133 VAL HG22 1 1
17 20731 1 1 18 VAL HG23 H -3.299 -3.945 -0.690 1.00 . A B . 133 VAL HG23 1 1
17 20732 1 1 18 VAL N N -6.470 -1.469 -0.827 1.00 . A B . 133 VAL N 1 1
17 20733 1 1 18 VAL O O -3.660 -2.246 -2.863 1.00 . A B . 133 VAL O 1 1
17 20734 1 1 19 GLN C C -4.555 -0.810 -5.229 1.00 . A B . 134 GLN C 1 1
17 20735 1 1 19 GLN CA C -5.619 -1.801 -4.778 1.00 . A B . 134 GLN CA 1 1
17 20736 1 1 19 GLN CB C -6.933 -1.572 -5.536 1.00 . A B . 134 GLN CB 1 1
17 20737 1 1 19 GLN CD C -7.413 -3.998 -5.964 1.00 . A B . 134 GLN CD 1 1
17 20738 1 1 19 GLN CG C -7.933 -2.703 -5.395 1.00 . A B . 134 GLN CG 1 1
17 20739 1 1 19 GLN H H -6.677 -1.663 -2.932 1.00 . A B . 134 GLN H 1 1
17 20740 1 1 19 GLN HA H -5.316 -2.828 -4.915 1.00 . A B . 134 GLN HA 1 1
17 20741 1 1 19 GLN HB2 H -7.391 -0.667 -5.165 1.00 . A B . 134 GLN HB2 1 1
17 20742 1 1 19 GLN HB3 H -6.708 -1.444 -6.585 1.00 . A B . 134 GLN HB3 1 1
17 20743 1 1 19 GLN HE21 H -8.280 -3.605 -7.682 1.00 . A B . 134 GLN HE21 1 1
17 20744 1 1 19 GLN HE22 H -7.430 -5.097 -7.607 1.00 . A B . 134 GLN HE22 1 1
17 20745 1 1 19 GLN HG2 H -8.143 -2.852 -4.346 1.00 . A B . 134 GLN HG2 1 1
17 20746 1 1 19 GLN HG3 H -8.842 -2.433 -5.911 1.00 . A B . 134 GLN HG3 1 1
17 20747 1 1 19 GLN N N -5.799 -1.815 -3.345 1.00 . A B . 134 GLN N 1 1
17 20748 1 1 19 GLN NE2 N -7.725 -4.255 -7.198 1.00 . A B . 134 GLN NE2 1 1
17 20749 1 1 19 GLN O O -3.793 -1.084 -6.156 1.00 . A B . 134 GLN O 1 1
17 20750 1 1 19 GLN OE1 O -6.757 -4.778 -5.278 1.00 . A B . 134 GLN OE1 1 1
17 20751 1 1 20 LEU C C -2.109 0.935 -4.529 1.00 . A B . 135 LEU C 1 1
17 20752 1 1 20 LEU CA C -3.514 1.343 -4.868 1.00 . A B . 135 LEU CA 1 1
17 20753 1 1 20 LEU CB C -3.842 2.699 -4.212 1.00 . A B . 135 LEU CB 1 1
17 20754 1 1 20 LEU CD1 C -3.735 3.897 -1.998 1.00 . A B . 135 LEU CD1 1 1
17 20755 1 1 20 LEU CD2 C -5.774 2.614 -2.662 1.00 . A B . 135 LEU CD2 1 1
17 20756 1 1 20 LEU CG C -4.253 2.661 -2.741 1.00 . A B . 135 LEU CG 1 1
17 20757 1 1 20 LEU H H -5.046 0.416 -3.747 1.00 . A B . 135 LEU H 1 1
17 20758 1 1 20 LEU HA H -3.563 1.468 -5.940 1.00 . A B . 135 LEU HA 1 1
17 20759 1 1 20 LEU HB2 H -2.967 3.327 -4.298 1.00 . A B . 135 LEU HB2 1 1
17 20760 1 1 20 LEU HB3 H -4.642 3.159 -4.773 1.00 . A B . 135 LEU HB3 1 1
17 20761 1 1 20 LEU HD11 H -4.165 4.795 -2.416 1.00 . A B . 135 LEU HD11 1 1
17 20762 1 1 20 LEU HD12 H -2.660 3.960 -2.077 1.00 . A B . 135 LEU HD12 1 1
17 20763 1 1 20 LEU HD13 H -3.974 3.856 -0.943 1.00 . A B . 135 LEU HD13 1 1
17 20764 1 1 20 LEU HD21 H -6.074 2.567 -1.626 1.00 . A B . 135 LEU HD21 1 1
17 20765 1 1 20 LEU HD22 H -6.150 1.737 -3.172 1.00 . A B . 135 LEU HD22 1 1
17 20766 1 1 20 LEU HD23 H -6.197 3.492 -3.127 1.00 . A B . 135 LEU HD23 1 1
17 20767 1 1 20 LEU HG H -3.864 1.772 -2.265 1.00 . A B . 135 LEU HG 1 1
17 20768 1 1 20 LEU N N -4.468 0.304 -4.531 1.00 . A B . 135 LEU N 1 1
17 20769 1 1 20 LEU O O -1.194 1.375 -5.166 1.00 . A B . 135 LEU O 1 1
17 20770 1 1 21 LEU C C -0.019 -1.276 -4.138 1.00 . A B . 136 LEU C 1 1
17 20771 1 1 21 LEU CA C -0.644 -0.420 -3.095 1.00 . A B . 136 LEU CA 1 1
17 20772 1 1 21 LEU CB C -0.807 -1.304 -1.889 1.00 . A B . 136 LEU CB 1 1
17 20773 1 1 21 LEU CD1 C 1.025 -0.352 -0.462 1.00 . A B . 136 LEU CD1 1 1
17 20774 1 1 21 LEU CD2 C 0.142 -2.650 -0.021 1.00 . A B . 136 LEU CD2 1 1
17 20775 1 1 21 LEU CG C 0.452 -1.618 -1.084 1.00 . A B . 136 LEU CG 1 1
17 20776 1 1 21 LEU H H -2.762 -0.344 -3.140 1.00 . A B . 136 LEU H 1 1
17 20777 1 1 21 LEU HA H -0.019 0.420 -2.838 1.00 . A B . 136 LEU HA 1 1
17 20778 1 1 21 LEU HB2 H -1.583 -0.903 -1.273 1.00 . A B . 136 LEU HB2 1 1
17 20779 1 1 21 LEU HB3 H -1.186 -2.242 -2.266 1.00 . A B . 136 LEU HB3 1 1
17 20780 1 1 21 LEU HD11 H 0.272 0.103 0.164 1.00 . A B . 136 LEU HD11 1 1
17 20781 1 1 21 LEU HD12 H 1.310 0.338 -1.241 1.00 . A B . 136 LEU HD12 1 1
17 20782 1 1 21 LEU HD13 H 1.888 -0.601 0.137 1.00 . A B . 136 LEU HD13 1 1
17 20783 1 1 21 LEU HD21 H 1.028 -2.854 0.561 1.00 . A B . 136 LEU HD21 1 1
17 20784 1 1 21 LEU HD22 H -0.200 -3.558 -0.495 1.00 . A B . 136 LEU HD22 1 1
17 20785 1 1 21 LEU HD23 H -0.639 -2.270 0.621 1.00 . A B . 136 LEU HD23 1 1
17 20786 1 1 21 LEU HG H 1.200 -2.027 -1.747 1.00 . A B . 136 LEU HG 1 1
17 20787 1 1 21 LEU N N -1.963 0.040 -3.558 1.00 . A B . 136 LEU N 1 1
17 20788 1 1 21 LEU O O 1.186 -1.355 -4.271 1.00 . A B . 136 LEU O 1 1
17 20789 1 1 22 SER C C -0.266 -2.225 -7.201 1.00 . A B . 137 SER C 1 1
17 20790 1 1 22 SER CA C -0.411 -2.858 -5.802 1.00 . A B . 137 SER CA 1 1
17 20791 1 1 22 SER CB C -1.397 -4.043 -5.803 1.00 . A B . 137 SER CB 1 1
17 20792 1 1 22 SER H H -1.807 -1.699 -4.802 1.00 . A B . 137 SER H 1 1
17 20793 1 1 22 SER HA H 0.498 -3.169 -5.311 1.00 . A B . 137 SER HA 1 1
17 20794 1 1 22 SER HB2 H -1.387 -4.477 -4.816 1.00 . A B . 137 SER HB2 1 1
17 20795 1 1 22 SER HB3 H -2.406 -3.721 -6.015 1.00 . A B . 137 SER HB3 1 1
17 20796 1 1 22 SER HG H -0.508 -4.660 -7.409 1.00 . A B . 137 SER HG 1 1
17 20797 1 1 22 SER N N -0.852 -1.907 -4.880 1.00 . A B . 137 SER N 1 1
17 20798 1 1 22 SER O O -0.272 -2.937 -8.220 1.00 . A B . 137 SER O 1 1
17 20799 1 1 22 SER OG O -1.034 -5.071 -6.707 1.00 . A B . 137 SER OG 1 1
17 20800 1 1 23 SER C C 1.261 -0.397 -9.224 1.00 . A B . 138 SER C 1 1
17 20801 1 1 23 SER CA C -0.085 -0.216 -8.487 1.00 . A B . 138 SER CA 1 1
17 20802 1 1 23 SER CB C -0.339 1.249 -8.170 1.00 . A B . 138 SER CB 1 1
17 20803 1 1 23 SER H H 0.043 -0.357 -6.454 1.00 . A B . 138 SER H 1 1
17 20804 1 1 23 SER HA H -0.874 -0.558 -9.141 1.00 . A B . 138 SER HA 1 1
17 20805 1 1 23 SER HB2 H -0.195 1.838 -9.062 1.00 . A B . 138 SER HB2 1 1
17 20806 1 1 23 SER HB3 H -1.337 1.415 -7.791 1.00 . A B . 138 SER HB3 1 1
17 20807 1 1 23 SER HG H 0.082 1.779 -6.372 1.00 . A B . 138 SER HG 1 1
17 20808 1 1 23 SER N N -0.113 -0.919 -7.250 1.00 . A B . 138 SER N 1 1
17 20809 1 1 23 SER O O 2.315 -0.592 -8.596 1.00 . A B . 138 SER O 1 1
17 20810 1 1 23 SER OG O 0.559 1.707 -7.209 1.00 . A B . 138 SER OG 1 1
17 20811 1 1 24 PRO C C 3.034 1.083 -11.310 1.00 . A B . 139 PRO C 1 1
17 20812 1 1 24 PRO CA C 2.471 -0.343 -11.389 1.00 . A B . 139 PRO CA 1 1
17 20813 1 1 24 PRO CB C 1.931 -0.519 -12.828 1.00 . A B . 139 PRO CB 1 1
17 20814 1 1 24 PRO CD C 0.032 -0.434 -11.443 1.00 . A B . 139 PRO CD 1 1
17 20815 1 1 24 PRO CG C 0.586 0.087 -12.718 1.00 . A B . 139 PRO CG 1 1
17 20816 1 1 24 PRO HA H 3.198 -1.101 -11.141 1.00 . A B . 139 PRO HA 1 1
17 20817 1 1 24 PRO HB2 H 2.568 0.009 -13.521 1.00 . A B . 139 PRO HB2 1 1
17 20818 1 1 24 PRO HB3 H 1.876 -1.567 -13.085 1.00 . A B . 139 PRO HB3 1 1
17 20819 1 1 24 PRO HD2 H -0.715 0.278 -11.121 1.00 . A B . 139 PRO HD2 1 1
17 20820 1 1 24 PRO HD3 H -0.358 -1.434 -11.544 1.00 . A B . 139 PRO HD3 1 1
17 20821 1 1 24 PRO HG2 H 0.810 1.145 -12.710 1.00 . A B . 139 PRO HG2 1 1
17 20822 1 1 24 PRO HG3 H -0.093 0.143 -13.543 1.00 . A B . 139 PRO HG3 1 1
17 20823 1 1 24 PRO N N 1.238 -0.377 -10.578 1.00 . A B . 139 PRO N 1 1
17 20824 1 1 24 PRO O O 4.242 1.334 -11.337 1.00 . A B . 139 PRO O 1 1
17 20825 1 1 25 ASN C C 2.585 3.898 -9.906 1.00 . A B . 140 ASN C 1 1
17 20826 1 1 25 ASN CA C 2.208 3.333 -11.220 1.00 . A B . 140 ASN CA 1 1
17 20827 1 1 25 ASN CB C 0.918 3.942 -11.848 1.00 . A B . 140 ASN CB 1 1
17 20828 1 1 25 ASN CG C -0.366 3.122 -11.723 1.00 . A B . 140 ASN CG 1 1
17 20829 1 1 25 ASN H H 1.167 1.713 -10.941 1.00 . A B . 140 ASN H 1 1
17 20830 1 1 25 ASN HA H 3.011 3.535 -11.911 1.00 . A B . 140 ASN HA 1 1
17 20831 1 1 25 ASN HB2 H 0.677 4.952 -11.553 1.00 . A B . 140 ASN HB2 1 1
17 20832 1 1 25 ASN HB3 H 1.034 3.892 -12.900 1.00 . A B . 140 ASN HB3 1 1
17 20833 1 1 25 ASN HD21 H -0.985 3.830 -13.458 1.00 . A B . 140 ASN HD21 1 1
17 20834 1 1 25 ASN HD22 H -2.049 2.710 -12.690 1.00 . A B . 140 ASN HD22 1 1
17 20835 1 1 25 ASN N N 2.086 1.985 -11.156 1.00 . A B . 140 ASN N 1 1
17 20836 1 1 25 ASN ND2 N -1.218 3.232 -12.714 1.00 . A B . 140 ASN ND2 1 1
17 20837 1 1 25 ASN O O 1.745 4.271 -9.097 1.00 . A B . 140 ASN O 1 1
17 20838 1 1 25 ASN OD1 O -0.581 2.403 -10.795 1.00 . A B . 140 ASN OD1 1 1
17 20839 1 1 26 GLU C C 4.097 5.775 -8.184 1.00 . A B . 141 GLU C 1 1
17 20840 1 1 26 GLU CA C 4.547 4.385 -8.510 1.00 . A B . 141 GLU CA 1 1
17 20841 1 1 26 GLU CB C 6.022 4.448 -8.772 1.00 . A B . 141 GLU CB 1 1
17 20842 1 1 26 GLU CD C 8.089 3.361 -9.509 1.00 . A B . 141 GLU CD 1 1
17 20843 1 1 26 GLU CG C 6.655 3.153 -9.181 1.00 . A B . 141 GLU CG 1 1
17 20844 1 1 26 GLU H H 4.438 3.543 -10.430 1.00 . A B . 141 GLU H 1 1
17 20845 1 1 26 GLU HA H 4.373 3.711 -7.686 1.00 . A B . 141 GLU HA 1 1
17 20846 1 1 26 GLU HB2 H 6.183 5.158 -9.571 1.00 . A B . 141 GLU HB2 1 1
17 20847 1 1 26 GLU HB3 H 6.518 4.815 -7.887 1.00 . A B . 141 GLU HB3 1 1
17 20848 1 1 26 GLU HG2 H 6.575 2.446 -8.368 1.00 . A B . 141 GLU HG2 1 1
17 20849 1 1 26 GLU HG3 H 6.150 2.766 -10.054 1.00 . A B . 141 GLU HG3 1 1
17 20850 1 1 26 GLU N N 3.884 3.905 -9.704 1.00 . A B . 141 GLU N 1 1
17 20851 1 1 26 GLU O O 3.938 6.134 -7.033 1.00 . A B . 141 GLU O 1 1
17 20852 1 1 26 GLU OE1 O 8.382 3.873 -10.609 1.00 . A B . 141 GLU OE1 1 1
17 20853 1 1 26 GLU OE2 O 8.941 3.042 -8.685 1.00 . A B . 141 GLU OE2 1 1
17 20854 1 1 27 GLN C C 2.109 7.948 -8.444 1.00 . A B . 142 GLN C 1 1
17 20855 1 1 27 GLN CA C 3.499 7.907 -9.050 1.00 . A B . 142 GLN CA 1 1
17 20856 1 1 27 GLN CB C 3.530 8.622 -10.383 1.00 . A B . 142 GLN CB 1 1
17 20857 1 1 27 GLN CD C 5.883 9.519 -10.232 1.00 . A B . 142 GLN CD 1 1
17 20858 1 1 27 GLN CG C 4.902 8.705 -11.033 1.00 . A B . 142 GLN CG 1 1
17 20859 1 1 27 GLN H H 4.077 6.190 -10.106 1.00 . A B . 142 GLN H 1 1
17 20860 1 1 27 GLN HA H 4.186 8.384 -8.365 1.00 . A B . 142 GLN HA 1 1
17 20861 1 1 27 GLN HB2 H 2.871 8.086 -11.052 1.00 . A B . 142 GLN HB2 1 1
17 20862 1 1 27 GLN HB3 H 3.151 9.624 -10.251 1.00 . A B . 142 GLN HB3 1 1
17 20863 1 1 27 GLN HE21 H 6.540 7.909 -9.301 1.00 . A B . 142 GLN HE21 1 1
17 20864 1 1 27 GLN HE22 H 7.246 9.431 -8.847 1.00 . A B . 142 GLN HE22 1 1
17 20865 1 1 27 GLN HG2 H 5.304 7.708 -11.127 1.00 . A B . 142 GLN HG2 1 1
17 20866 1 1 27 GLN HG3 H 4.803 9.149 -12.011 1.00 . A B . 142 GLN HG3 1 1
17 20867 1 1 27 GLN N N 3.920 6.556 -9.209 1.00 . A B . 142 GLN N 1 1
17 20868 1 1 27 GLN NE2 N 6.630 8.881 -9.382 1.00 . A B . 142 GLN NE2 1 1
17 20869 1 1 27 GLN O O 1.955 8.387 -7.309 1.00 . A B . 142 GLN O 1 1
17 20870 1 1 27 GLN OE1 O 5.989 10.717 -10.415 1.00 . A B . 142 GLN OE1 1 1
17 20871 1 1 28 ILE C C -0.413 6.729 -7.314 1.00 . A B . 143 ILE C 1 1
17 20872 1 1 28 ILE CA C -0.258 7.447 -8.655 1.00 . A B . 143 ILE CA 1 1
17 20873 1 1 28 ILE CB C -1.292 6.954 -9.716 1.00 . A B . 143 ILE CB 1 1
17 20874 1 1 28 ILE CD1 C -1.926 4.563 -9.154 1.00 . A B . 143 ILE CD1 1 1
17 20875 1 1 28 ILE CG1 C -1.160 5.522 -9.985 1.00 . A B . 143 ILE CG1 1 1
17 20876 1 1 28 ILE CG2 C -1.046 7.628 -11.026 1.00 . A B . 143 ILE CG2 1 1
17 20877 1 1 28 ILE H H 1.305 6.837 -9.955 1.00 . A B . 143 ILE H 1 1
17 20878 1 1 28 ILE HA H -0.428 8.497 -8.465 1.00 . A B . 143 ILE HA 1 1
17 20879 1 1 28 ILE HB H -2.298 7.160 -9.400 1.00 . A B . 143 ILE HB 1 1
17 20880 1 1 28 ILE HD11 H -1.630 3.654 -9.666 1.00 . A B . 143 ILE HD11 1 1
17 20881 1 1 28 ILE HD12 H -2.989 4.710 -9.243 1.00 . A B . 143 ILE HD12 1 1
17 20882 1 1 28 ILE HD13 H -1.567 4.571 -8.136 1.00 . A B . 143 ILE HD13 1 1
17 20883 1 1 28 ILE HG12 H -1.429 5.323 -11.011 1.00 . A B . 143 ILE HG12 1 1
17 20884 1 1 28 ILE HG13 H -0.115 5.285 -9.851 1.00 . A B . 143 ILE HG13 1 1
17 20885 1 1 28 ILE HG21 H -1.829 7.347 -11.712 1.00 . A B . 143 ILE HG21 1 1
17 20886 1 1 28 ILE HG22 H -0.122 7.198 -11.392 1.00 . A B . 143 ILE HG22 1 1
17 20887 1 1 28 ILE HG23 H -0.969 8.699 -10.919 1.00 . A B . 143 ILE HG23 1 1
17 20888 1 1 28 ILE N N 1.120 7.356 -9.137 1.00 . A B . 143 ILE N 1 1
17 20889 1 1 28 ILE O O -1.298 7.057 -6.529 1.00 . A B . 143 ILE O 1 1
17 20890 1 1 29 LEU C C 0.620 6.036 -4.633 1.00 . A B . 144 LEU C 1 1
17 20891 1 1 29 LEU CA C 0.549 5.035 -5.803 1.00 . A B . 144 LEU CA 1 1
17 20892 1 1 29 LEU CB C 1.822 4.180 -5.728 1.00 . A B . 144 LEU CB 1 1
17 20893 1 1 29 LEU CD1 C 1.528 2.089 -4.327 1.00 . A B . 144 LEU CD1 1 1
17 20894 1 1 29 LEU CD2 C 3.491 3.530 -3.947 1.00 . A B . 144 LEU CD2 1 1
17 20895 1 1 29 LEU CG C 2.064 3.473 -4.377 1.00 . A B . 144 LEU CG 1 1
17 20896 1 1 29 LEU H H 1.040 5.445 -7.829 1.00 . A B . 144 LEU H 1 1
17 20897 1 1 29 LEU HA H -0.310 4.381 -5.729 1.00 . A B . 144 LEU HA 1 1
17 20898 1 1 29 LEU HB2 H 1.771 3.430 -6.502 1.00 . A B . 144 LEU HB2 1 1
17 20899 1 1 29 LEU HB3 H 2.669 4.820 -5.927 1.00 . A B . 144 LEU HB3 1 1
17 20900 1 1 29 LEU HD11 H 1.976 1.497 -5.112 1.00 . A B . 144 LEU HD11 1 1
17 20901 1 1 29 LEU HD12 H 0.455 2.108 -4.456 1.00 . A B . 144 LEU HD12 1 1
17 20902 1 1 29 LEU HD13 H 1.770 1.648 -3.373 1.00 . A B . 144 LEU HD13 1 1
17 20903 1 1 29 LEU HD21 H 3.595 3.042 -2.990 1.00 . A B . 144 LEU HD21 1 1
17 20904 1 1 29 LEU HD22 H 3.803 4.560 -3.860 1.00 . A B . 144 LEU HD22 1 1
17 20905 1 1 29 LEU HD23 H 4.096 3.019 -4.679 1.00 . A B . 144 LEU HD23 1 1
17 20906 1 1 29 LEU HG H 1.472 3.972 -3.633 1.00 . A B . 144 LEU HG 1 1
17 20907 1 1 29 LEU N N 0.466 5.738 -7.081 1.00 . A B . 144 LEU N 1 1
17 20908 1 1 29 LEU O O -0.241 6.028 -3.762 1.00 . A B . 144 LEU O 1 1
17 20909 1 1 30 GLN C C 0.815 8.812 -3.405 1.00 . A B . 145 GLN C 1 1
17 20910 1 1 30 GLN CA C 1.935 7.854 -3.587 1.00 . A B . 145 GLN CA 1 1
17 20911 1 1 30 GLN CB C 3.168 8.649 -3.961 1.00 . A B . 145 GLN CB 1 1
17 20912 1 1 30 GLN CD C 5.385 8.643 -5.139 1.00 . A B . 145 GLN CD 1 1
17 20913 1 1 30 GLN CG C 4.328 7.814 -4.440 1.00 . A B . 145 GLN CG 1 1
17 20914 1 1 30 GLN H H 2.099 7.153 -5.520 1.00 . A B . 145 GLN H 1 1
17 20915 1 1 30 GLN HA H 2.131 7.294 -2.685 1.00 . A B . 145 GLN HA 1 1
17 20916 1 1 30 GLN HB2 H 2.906 9.339 -4.749 1.00 . A B . 145 GLN HB2 1 1
17 20917 1 1 30 GLN HB3 H 3.490 9.213 -3.097 1.00 . A B . 145 GLN HB3 1 1
17 20918 1 1 30 GLN HE21 H 4.315 8.600 -6.748 1.00 . A B . 145 GLN HE21 1 1
17 20919 1 1 30 GLN HE22 H 5.795 9.488 -6.881 1.00 . A B . 145 GLN HE22 1 1
17 20920 1 1 30 GLN HG2 H 4.762 7.411 -3.547 1.00 . A B . 145 GLN HG2 1 1
17 20921 1 1 30 GLN HG3 H 4.056 6.932 -5.002 1.00 . A B . 145 GLN HG3 1 1
17 20922 1 1 30 GLN N N 1.605 6.964 -4.691 1.00 . A B . 145 GLN N 1 1
17 20923 1 1 30 GLN NE2 N 5.158 8.938 -6.378 1.00 . A B . 145 GLN NE2 1 1
17 20924 1 1 30 GLN O O 0.376 9.105 -2.278 1.00 . A B . 145 GLN O 1 1
17 20925 1 1 30 GLN OE1 O 6.354 9.087 -4.534 1.00 . A B . 145 GLN OE1 1 1
17 20926 1 1 31 GLU C C -2.006 9.675 -4.050 1.00 . A B . 146 GLU C 1 1
17 20927 1 1 31 GLU CA C -0.705 10.202 -4.627 1.00 . A B . 146 GLU CA 1 1
17 20928 1 1 31 GLU CB C -0.850 10.653 -6.069 1.00 . A B . 146 GLU CB 1 1
17 20929 1 1 31 GLU CD C 1.615 11.398 -6.433 1.00 . A B . 146 GLU CD 1 1
17 20930 1 1 31 GLU CG C 0.131 11.742 -6.468 1.00 . A B . 146 GLU CG 1 1
17 20931 1 1 31 GLU H H 0.767 8.954 -5.359 1.00 . A B . 146 GLU H 1 1
17 20932 1 1 31 GLU HA H -0.413 11.063 -4.043 1.00 . A B . 146 GLU HA 1 1
17 20933 1 1 31 GLU HB2 H -0.690 9.801 -6.713 1.00 . A B . 146 GLU HB2 1 1
17 20934 1 1 31 GLU HB3 H -1.853 11.025 -6.221 1.00 . A B . 146 GLU HB3 1 1
17 20935 1 1 31 GLU HG2 H -0.106 12.189 -7.420 1.00 . A B . 146 GLU HG2 1 1
17 20936 1 1 31 GLU HG3 H -0.013 12.452 -5.675 1.00 . A B . 146 GLU HG3 1 1
17 20937 1 1 31 GLU N N 0.347 9.265 -4.528 1.00 . A B . 146 GLU N 1 1
17 20938 1 1 31 GLU O O -2.710 10.392 -3.338 1.00 . A B . 146 GLU O 1 1
17 20939 1 1 31 GLU OE1 O 2.224 11.491 -5.330 1.00 . A B . 146 GLU OE1 1 1
17 20940 1 1 31 GLU OE2 O 2.202 11.159 -7.498 1.00 . A B . 146 GLU OE2 1 1
17 20941 1 1 32 ALA C C -3.323 7.518 -2.301 1.00 . A B . 147 ALA C 1 1
17 20942 1 1 32 ALA CA C -3.522 7.857 -3.765 1.00 . A B . 147 ALA CA 1 1
17 20943 1 1 32 ALA CB C -3.974 6.648 -4.555 1.00 . A B . 147 ALA CB 1 1
17 20944 1 1 32 ALA H H -1.747 7.905 -4.917 1.00 . A B . 147 ALA H 1 1
17 20945 1 1 32 ALA HA H -4.281 8.623 -3.822 1.00 . A B . 147 ALA HA 1 1
17 20946 1 1 32 ALA HB1 H -4.094 6.919 -5.593 1.00 . A B . 147 ALA HB1 1 1
17 20947 1 1 32 ALA HB2 H -4.915 6.292 -4.163 1.00 . A B . 147 ALA HB2 1 1
17 20948 1 1 32 ALA HB3 H -3.231 5.869 -4.470 1.00 . A B . 147 ALA HB3 1 1
17 20949 1 1 32 ALA N N -2.321 8.435 -4.317 1.00 . A B . 147 ALA N 1 1
17 20950 1 1 32 ALA O O -4.215 7.741 -1.480 1.00 . A B . 147 ALA O 1 1
17 20951 1 1 33 LEU C C -1.901 7.865 0.316 1.00 . A B . 148 LEU C 1 1
17 20952 1 1 33 LEU CA C -1.770 6.675 -0.599 1.00 . A B . 148 LEU CA 1 1
17 20953 1 1 33 LEU CB C -0.333 6.187 -0.527 1.00 . A B . 148 LEU CB 1 1
17 20954 1 1 33 LEU CD1 C 1.475 4.611 -1.129 1.00 . A B . 148 LEU CD1 1 1
17 20955 1 1 33 LEU CD2 C -0.614 3.733 -0.112 1.00 . A B . 148 LEU CD2 1 1
17 20956 1 1 33 LEU CG C -0.025 4.787 -1.039 1.00 . A B . 148 LEU CG 1 1
17 20957 1 1 33 LEU H H -1.451 6.885 -2.666 1.00 . A B . 148 LEU H 1 1
17 20958 1 1 33 LEU HA H -2.434 5.876 -0.295 1.00 . A B . 148 LEU HA 1 1
17 20959 1 1 33 LEU HB2 H 0.259 6.881 -1.105 1.00 . A B . 148 LEU HB2 1 1
17 20960 1 1 33 LEU HB3 H -0.022 6.268 0.501 1.00 . A B . 148 LEU HB3 1 1
17 20961 1 1 33 LEU HD11 H 1.919 4.807 -0.164 1.00 . A B . 148 LEU HD11 1 1
17 20962 1 1 33 LEU HD12 H 1.893 5.283 -1.871 1.00 . A B . 148 LEU HD12 1 1
17 20963 1 1 33 LEU HD13 H 1.699 3.595 -1.420 1.00 . A B . 148 LEU HD13 1 1
17 20964 1 1 33 LEU HD21 H -0.384 2.750 -0.496 1.00 . A B . 148 LEU HD21 1 1
17 20965 1 1 33 LEU HD22 H -1.685 3.855 -0.053 1.00 . A B . 148 LEU HD22 1 1
17 20966 1 1 33 LEU HD23 H -0.184 3.839 0.873 1.00 . A B . 148 LEU HD23 1 1
17 20967 1 1 33 LEU HG H -0.445 4.658 -2.025 1.00 . A B . 148 LEU HG 1 1
17 20968 1 1 33 LEU N N -2.130 7.030 -1.968 1.00 . A B . 148 LEU N 1 1
17 20969 1 1 33 LEU O O -2.182 7.716 1.480 1.00 . A B . 148 LEU O 1 1
17 20970 1 1 34 TRP C C -3.138 10.366 1.183 1.00 . A B . 149 TRP C 1 1
17 20971 1 1 34 TRP CA C -1.783 10.295 0.499 1.00 . A B . 149 TRP CA 1 1
17 20972 1 1 34 TRP CB C -1.644 11.471 -0.478 1.00 . A B . 149 TRP CB 1 1
17 20973 1 1 34 TRP CD1 C -0.307 13.463 0.442 1.00 . A B . 149 TRP CD1 1 1
17 20974 1 1 34 TRP CD2 C -2.526 13.695 0.668 1.00 . A B . 149 TRP CD2 1 1
17 20975 1 1 34 TRP CE2 C -1.898 14.830 1.213 1.00 . A B . 149 TRP CE2 1 1
17 20976 1 1 34 TRP CE3 C -3.925 13.624 0.697 1.00 . A B . 149 TRP CE3 1 1
17 20977 1 1 34 TRP CG C -1.481 12.822 0.184 1.00 . A B . 149 TRP CG 1 1
17 20978 1 1 34 TRP CH2 C -3.980 15.781 1.790 1.00 . A B . 149 TRP CH2 1 1
17 20979 1 1 34 TRP CZ2 C -2.616 15.881 1.778 1.00 . A B . 149 TRP CZ2 1 1
17 20980 1 1 34 TRP CZ3 C -4.634 14.668 1.257 1.00 . A B . 149 TRP CZ3 1 1
17 20981 1 1 34 TRP H H -1.358 9.042 -1.159 1.00 . A B . 149 TRP H 1 1
17 20982 1 1 34 TRP HA H -1.013 10.346 1.250 1.00 . A B . 149 TRP HA 1 1
17 20983 1 1 34 TRP HB2 H -0.842 11.280 -1.175 1.00 . A B . 149 TRP HB2 1 1
17 20984 1 1 34 TRP HB3 H -2.558 11.505 -1.055 1.00 . A B . 149 TRP HB3 1 1
17 20985 1 1 34 TRP HD1 H 0.667 13.069 0.194 1.00 . A B . 149 TRP HD1 1 1
17 20986 1 1 34 TRP HE1 H 0.138 15.303 1.351 1.00 . A B . 149 TRP HE1 1 1
17 20987 1 1 34 TRP HE3 H -4.447 12.771 0.289 1.00 . A B . 149 TRP HE3 1 1
17 20988 1 1 34 TRP HH2 H -4.577 16.572 2.219 1.00 . A B . 149 TRP HH2 1 1
17 20989 1 1 34 TRP HZ2 H -2.126 16.748 2.194 1.00 . A B . 149 TRP HZ2 1 1
17 20990 1 1 34 TRP HZ3 H -5.715 14.629 1.288 1.00 . A B . 149 TRP HZ3 1 1
17 20991 1 1 34 TRP N N -1.665 9.037 -0.227 1.00 . A B . 149 TRP N 1 1
17 20992 1 1 34 TRP NE1 N -0.550 14.664 1.062 1.00 . A B . 149 TRP NE1 1 1
17 20993 1 1 34 TRP O O -3.230 10.584 2.392 1.00 . A B . 149 TRP O 1 1
17 20994 1 1 35 ALA C C -5.879 8.913 1.623 1.00 . A B . 150 ALA C 1 1
17 20995 1 1 35 ALA CA C -5.514 10.197 0.900 1.00 . A B . 150 ALA CA 1 1
17 20996 1 1 35 ALA CB C -6.472 10.449 -0.250 1.00 . A B . 150 ALA CB 1 1
17 20997 1 1 35 ALA H H -4.012 9.897 -0.531 1.00 . A B . 150 ALA H 1 1
17 20998 1 1 35 ALA HA H -5.575 11.032 1.581 1.00 . A B . 150 ALA HA 1 1
17 20999 1 1 35 ALA HB1 H -6.411 9.629 -0.950 1.00 . A B . 150 ALA HB1 1 1
17 21000 1 1 35 ALA HB2 H -6.205 11.369 -0.750 1.00 . A B . 150 ALA HB2 1 1
17 21001 1 1 35 ALA HB3 H -7.479 10.522 0.130 1.00 . A B . 150 ALA HB3 1 1
17 21002 1 1 35 ALA N N -4.170 10.132 0.409 1.00 . A B . 150 ALA N 1 1
17 21003 1 1 35 ALA O O -6.333 8.936 2.764 1.00 . A B . 150 ALA O 1 1
17 21004 1 1 36 LEU C C -5.298 6.033 2.723 1.00 . A B . 151 LEU C 1 1
17 21005 1 1 36 LEU CA C -5.981 6.473 1.447 1.00 . A B . 151 LEU CA 1 1
17 21006 1 1 36 LEU CB C -5.764 5.438 0.367 1.00 . A B . 151 LEU CB 1 1
17 21007 1 1 36 LEU CD1 C -8.130 4.689 -0.043 1.00 . A B . 151 LEU CD1 1 1
17 21008 1 1 36 LEU CD2 C -7.184 6.538 -1.444 1.00 . A B . 151 LEU CD2 1 1
17 21009 1 1 36 LEU CG C -6.867 5.255 -0.680 1.00 . A B . 151 LEU CG 1 1
17 21010 1 1 36 LEU H H -5.129 7.868 0.116 1.00 . A B . 151 LEU H 1 1
17 21011 1 1 36 LEU HA H -7.042 6.506 1.645 1.00 . A B . 151 LEU HA 1 1
17 21012 1 1 36 LEU HB2 H -4.861 5.712 -0.158 1.00 . A B . 151 LEU HB2 1 1
17 21013 1 1 36 LEU HB3 H -5.596 4.486 0.849 1.00 . A B . 151 LEU HB3 1 1
17 21014 1 1 36 LEU HD11 H -8.498 5.370 0.710 1.00 . A B . 151 LEU HD11 1 1
17 21015 1 1 36 LEU HD12 H -7.906 3.739 0.418 1.00 . A B . 151 LEU HD12 1 1
17 21016 1 1 36 LEU HD13 H -8.889 4.546 -0.797 1.00 . A B . 151 LEU HD13 1 1
17 21017 1 1 36 LEU HD21 H -7.968 6.349 -2.162 1.00 . A B . 151 LEU HD21 1 1
17 21018 1 1 36 LEU HD22 H -6.297 6.875 -1.960 1.00 . A B . 151 LEU HD22 1 1
17 21019 1 1 36 LEU HD23 H -7.504 7.299 -0.749 1.00 . A B . 151 LEU HD23 1 1
17 21020 1 1 36 LEU HG H -6.443 4.541 -1.370 1.00 . A B . 151 LEU HG 1 1
17 21021 1 1 36 LEU N N -5.607 7.805 0.976 1.00 . A B . 151 LEU N 1 1
17 21022 1 1 36 LEU O O -5.774 5.150 3.387 1.00 . A B . 151 LEU O 1 1
17 21023 1 1 37 SER C C -4.398 6.560 5.536 1.00 . A B . 152 SER C 1 1
17 21024 1 1 37 SER CA C -3.505 6.285 4.283 1.00 . A B . 152 SER CA 1 1
17 21025 1 1 37 SER CB C -2.147 6.981 4.310 1.00 . A B . 152 SER CB 1 1
17 21026 1 1 37 SER H H -3.825 7.329 2.485 1.00 . A B . 152 SER H 1 1
17 21027 1 1 37 SER HA H -3.358 5.216 4.237 1.00 . A B . 152 SER HA 1 1
17 21028 1 1 37 SER HB2 H -1.678 6.689 3.376 1.00 . A B . 152 SER HB2 1 1
17 21029 1 1 37 SER HB3 H -2.262 8.054 4.283 1.00 . A B . 152 SER HB3 1 1
17 21030 1 1 37 SER HG H -0.443 6.863 5.245 1.00 . A B . 152 SER HG 1 1
17 21031 1 1 37 SER N N -4.205 6.637 3.067 1.00 . A B . 152 SER N 1 1
17 21032 1 1 37 SER O O -4.220 5.936 6.600 1.00 . A B . 152 SER O 1 1
17 21033 1 1 37 SER OG O -1.347 6.569 5.410 1.00 . A B . 152 SER OG 1 1
17 21034 1 1 38 ASN C C -7.202 6.566 6.821 1.00 . A B . 153 ASN C 1 1
17 21035 1 1 38 ASN CA C -6.464 7.804 6.325 1.00 . A B . 153 ASN CA 1 1
17 21036 1 1 38 ASN CB C -7.460 8.725 5.634 1.00 . A B . 153 ASN CB 1 1
17 21037 1 1 38 ASN CG C -8.641 9.158 6.497 1.00 . A B . 153 ASN CG 1 1
17 21038 1 1 38 ASN H H -5.423 7.905 4.472 1.00 . A B . 153 ASN H 1 1
17 21039 1 1 38 ASN HA H -6.019 8.332 7.155 1.00 . A B . 153 ASN HA 1 1
17 21040 1 1 38 ASN HB2 H -6.915 9.577 5.270 1.00 . A B . 153 ASN HB2 1 1
17 21041 1 1 38 ASN HB3 H -7.842 8.195 4.773 1.00 . A B . 153 ASN HB3 1 1
17 21042 1 1 38 ASN HD21 H -7.638 10.724 7.149 1.00 . A B . 153 ASN HD21 1 1
17 21043 1 1 38 ASN HD22 H -9.228 10.558 7.786 1.00 . A B . 153 ASN HD22 1 1
17 21044 1 1 38 ASN N N -5.403 7.448 5.340 1.00 . A B . 153 ASN N 1 1
17 21045 1 1 38 ASN ND2 N -8.497 10.248 7.212 1.00 . A B . 153 ASN ND2 1 1
17 21046 1 1 38 ASN O O -7.772 6.556 7.912 1.00 . A B . 153 ASN O 1 1
17 21047 1 1 38 ASN OD1 O -9.696 8.509 6.491 1.00 . A B . 153 ASN OD1 1 1
17 21048 1 1 39 ILE C C -7.257 3.683 7.695 1.00 . A B . 154 ILE C 1 1
17 21049 1 1 39 ILE CA C -7.741 4.190 6.309 1.00 . A B . 154 ILE CA 1 1
17 21050 1 1 39 ILE CB C -7.354 3.167 5.167 1.00 . A B . 154 ILE CB 1 1
17 21051 1 1 39 ILE CD1 C -9.655 3.333 4.008 1.00 . A B . 154 ILE CD1 1 1
17 21052 1 1 39 ILE CG1 C -8.150 3.449 3.871 1.00 . A B . 154 ILE CG1 1 1
17 21053 1 1 39 ILE CG2 C -7.482 1.704 5.568 1.00 . A B . 154 ILE CG2 1 1
17 21054 1 1 39 ILE H H -6.747 5.701 5.131 1.00 . A B . 154 ILE H 1 1
17 21055 1 1 39 ILE HA H -8.816 4.287 6.342 1.00 . A B . 154 ILE HA 1 1
17 21056 1 1 39 ILE HB H -6.310 3.336 4.945 1.00 . A B . 154 ILE HB 1 1
17 21057 1 1 39 ILE HD11 H -10.111 3.494 3.042 1.00 . A B . 154 ILE HD11 1 1
17 21058 1 1 39 ILE HD12 H -10.023 4.066 4.710 1.00 . A B . 154 ILE HD12 1 1
17 21059 1 1 39 ILE HD13 H -9.903 2.342 4.360 1.00 . A B . 154 ILE HD13 1 1
17 21060 1 1 39 ILE HG12 H -7.935 4.455 3.542 1.00 . A B . 154 ILE HG12 1 1
17 21061 1 1 39 ILE HG13 H -7.830 2.756 3.109 1.00 . A B . 154 ILE HG13 1 1
17 21062 1 1 39 ILE HG21 H -7.026 1.532 6.532 1.00 . A B . 154 ILE HG21 1 1
17 21063 1 1 39 ILE HG22 H -6.966 1.107 4.830 1.00 . A B . 154 ILE HG22 1 1
17 21064 1 1 39 ILE HG23 H -8.522 1.427 5.575 1.00 . A B . 154 ILE HG23 1 1
17 21065 1 1 39 ILE N N -7.174 5.529 5.999 1.00 . A B . 154 ILE N 1 1
17 21066 1 1 39 ILE O O -7.969 2.959 8.392 1.00 . A B . 154 ILE O 1 1
17 21067 1 1 40 ALA C C -6.329 4.220 10.588 1.00 . A B . 155 ALA C 1 1
17 21068 1 1 40 ALA CA C -5.472 3.799 9.393 1.00 . A B . 155 ALA CA 1 1
17 21069 1 1 40 ALA CB C -4.122 4.461 9.514 1.00 . A B . 155 ALA CB 1 1
17 21070 1 1 40 ALA H H -5.607 4.783 7.521 1.00 . A B . 155 ALA H 1 1
17 21071 1 1 40 ALA HA H -5.319 2.732 9.415 1.00 . A B . 155 ALA HA 1 1
17 21072 1 1 40 ALA HB1 H -4.248 5.534 9.524 1.00 . A B . 155 ALA HB1 1 1
17 21073 1 1 40 ALA HB2 H -3.511 4.183 8.668 1.00 . A B . 155 ALA HB2 1 1
17 21074 1 1 40 ALA HB3 H -3.640 4.146 10.427 1.00 . A B . 155 ALA HB3 1 1
17 21075 1 1 40 ALA N N -6.080 4.153 8.109 1.00 . A B . 155 ALA N 1 1
17 21076 1 1 40 ALA O O -6.150 3.700 11.691 1.00 . A B . 155 ALA O 1 1
17 21077 1 1 41 SER C C -9.163 4.635 11.795 1.00 . A B . 156 SER C 1 1
17 21078 1 1 41 SER CA C -8.079 5.661 11.420 1.00 . A B . 156 SER CA 1 1
17 21079 1 1 41 SER CB C -8.702 6.993 10.978 1.00 . A B . 156 SER CB 1 1
17 21080 1 1 41 SER H H -7.344 5.520 9.463 1.00 . A B . 156 SER H 1 1
17 21081 1 1 41 SER HA H -7.458 5.839 12.286 1.00 . A B . 156 SER HA 1 1
17 21082 1 1 41 SER HB2 H -7.929 7.644 10.602 1.00 . A B . 156 SER HB2 1 1
17 21083 1 1 41 SER HB3 H -9.417 6.802 10.191 1.00 . A B . 156 SER HB3 1 1
17 21084 1 1 41 SER HG H -8.685 7.974 12.652 1.00 . A B . 156 SER HG 1 1
17 21085 1 1 41 SER N N -7.237 5.152 10.369 1.00 . A B . 156 SER N 1 1
17 21086 1 1 41 SER O O -9.769 4.715 12.872 1.00 . A B . 156 SER O 1 1
17 21087 1 1 41 SER OG O -9.368 7.653 12.048 1.00 . A B . 156 SER OG 1 1
17 21088 1 1 42 GLY C C -9.716 1.463 11.792 1.00 . A B . 157 GLY C 1 1
17 21089 1 1 42 GLY CA C -10.388 2.667 11.210 1.00 . A B . 157 GLY CA 1 1
17 21090 1 1 42 GLY H H -8.906 3.642 10.081 1.00 . A B . 157 GLY H 1 1
17 21091 1 1 42 GLY HA2 H -11.101 3.055 11.923 1.00 . A B . 157 GLY HA2 1 1
17 21092 1 1 42 GLY HA3 H -10.901 2.385 10.304 1.00 . A B . 157 GLY HA3 1 1
17 21093 1 1 42 GLY N N -9.412 3.682 10.923 1.00 . A B . 157 GLY N 1 1
17 21094 1 1 42 GLY O O -9.562 0.458 11.109 1.00 . A B . 157 GLY O 1 1
17 21095 1 1 43 GLY C C -9.116 -0.856 13.765 1.00 . A B . 158 GLY C 1 1
17 21096 1 1 43 GLY CA C -8.552 0.556 13.786 1.00 . A B . 158 GLY CA 1 1
17 21097 1 1 43 GLY H H -9.604 2.386 13.559 1.00 . A B . 158 GLY H 1 1
17 21098 1 1 43 GLY HA2 H -7.585 0.518 13.307 1.00 . A B . 158 GLY HA2 1 1
17 21099 1 1 43 GLY HA3 H -8.387 0.857 14.809 1.00 . A B . 158 GLY HA3 1 1
17 21100 1 1 43 GLY N N -9.342 1.572 13.073 1.00 . A B . 158 GLY N 1 1
17 21101 1 1 43 GLY O O -8.399 -1.819 14.049 1.00 . A B . 158 GLY O 1 1
17 21102 1 1 44 ASN C C -11.260 -2.640 11.912 1.00 . A B . 159 ASN C 1 1
17 21103 1 1 44 ASN CA C -10.916 -2.325 13.343 1.00 . A B . 159 ASN CA 1 1
17 21104 1 1 44 ASN CB C -12.125 -2.551 14.262 1.00 . A B . 159 ASN CB 1 1
17 21105 1 1 44 ASN CG C -11.771 -2.556 15.737 1.00 . A B . 159 ASN CG 1 1
17 21106 1 1 44 ASN H H -10.915 -0.214 13.281 1.00 . A B . 159 ASN H 1 1
17 21107 1 1 44 ASN HA H -10.131 -3.006 13.640 1.00 . A B . 159 ASN HA 1 1
17 21108 1 1 44 ASN HB2 H -12.850 -1.773 14.088 1.00 . A B . 159 ASN HB2 1 1
17 21109 1 1 44 ASN HB3 H -12.571 -3.503 14.015 1.00 . A B . 159 ASN HB3 1 1
17 21110 1 1 44 ASN HD21 H -13.559 -1.860 16.207 1.00 . A B . 159 ASN HD21 1 1
17 21111 1 1 44 ASN HD22 H -12.489 -2.159 17.529 1.00 . A B . 159 ASN HD22 1 1
17 21112 1 1 44 ASN N N -10.362 -1.005 13.457 1.00 . A B . 159 ASN N 1 1
17 21113 1 1 44 ASN ND2 N -12.694 -2.148 16.568 1.00 . A B . 159 ASN ND2 1 1
17 21114 1 1 44 ASN O O -10.488 -3.284 11.233 1.00 . A B . 159 ASN O 1 1
17 21115 1 1 44 ASN OD1 O -10.668 -2.934 16.127 1.00 . A B . 159 ASN OD1 1 1
17 21116 1 1 45 GLU C C -11.958 -2.216 8.970 1.00 . A B . 160 GLU C 1 1
17 21117 1 1 45 GLU CA C -12.957 -2.379 10.122 1.00 . A B . 160 GLU CA 1 1
17 21118 1 1 45 GLU CB C -14.137 -1.443 9.873 1.00 . A B . 160 GLU CB 1 1
17 21119 1 1 45 GLU CD C -16.271 -0.432 10.685 1.00 . A B . 160 GLU CD 1 1
17 21120 1 1 45 GLU CG C -15.210 -1.468 10.942 1.00 . A B . 160 GLU CG 1 1
17 21121 1 1 45 GLU H H -12.805 -1.401 11.999 1.00 . A B . 160 GLU H 1 1
17 21122 1 1 45 GLU HA H -13.331 -3.391 10.136 1.00 . A B . 160 GLU HA 1 1
17 21123 1 1 45 GLU HB2 H -13.765 -0.432 9.800 1.00 . A B . 160 GLU HB2 1 1
17 21124 1 1 45 GLU HB3 H -14.593 -1.709 8.930 1.00 . A B . 160 GLU HB3 1 1
17 21125 1 1 45 GLU HG2 H -15.671 -2.444 10.952 1.00 . A B . 160 GLU HG2 1 1
17 21126 1 1 45 GLU HG3 H -14.760 -1.272 11.904 1.00 . A B . 160 GLU HG3 1 1
17 21127 1 1 45 GLU N N -12.367 -2.078 11.439 1.00 . A B . 160 GLU N 1 1
17 21128 1 1 45 GLU O O -11.709 -3.142 8.203 1.00 . A B . 160 GLU O 1 1
17 21129 1 1 45 GLU OE1 O -16.122 0.717 11.131 1.00 . A B . 160 GLU OE1 1 1
17 21130 1 1 45 GLU OE2 O -17.271 -0.741 10.023 1.00 . A B . 160 GLU OE2 1 1
17 21131 1 1 46 GLN C C -9.124 -1.318 7.971 1.00 . A B . 161 GLN C 1 1
17 21132 1 1 46 GLN CA C -10.501 -0.688 7.796 1.00 . A B . 161 GLN CA 1 1
17 21133 1 1 46 GLN CB C -10.369 0.840 7.689 1.00 . A B . 161 GLN CB 1 1
17 21134 1 1 46 GLN CD C -12.806 1.560 8.101 1.00 . A B . 161 GLN CD 1 1
17 21135 1 1 46 GLN CG C -11.603 1.599 7.170 1.00 . A B . 161 GLN CG 1 1
17 21136 1 1 46 GLN H H -11.591 -0.373 9.564 1.00 . A B . 161 GLN H 1 1
17 21137 1 1 46 GLN HA H -10.934 -1.051 6.876 1.00 . A B . 161 GLN HA 1 1
17 21138 1 1 46 GLN HB2 H -10.153 1.216 8.679 1.00 . A B . 161 GLN HB2 1 1
17 21139 1 1 46 GLN HB3 H -9.528 1.073 7.060 1.00 . A B . 161 GLN HB3 1 1
17 21140 1 1 46 GLN HE21 H -14.022 1.669 6.557 1.00 . A B . 161 GLN HE21 1 1
17 21141 1 1 46 GLN HE22 H -14.786 1.594 8.099 1.00 . A B . 161 GLN HE22 1 1
17 21142 1 1 46 GLN HG2 H -11.332 2.634 7.024 1.00 . A B . 161 GLN HG2 1 1
17 21143 1 1 46 GLN HG3 H -11.888 1.175 6.219 1.00 . A B . 161 GLN HG3 1 1
17 21144 1 1 46 GLN N N -11.397 -1.045 8.875 1.00 . A B . 161 GLN N 1 1
17 21145 1 1 46 GLN NE2 N -13.982 1.610 7.537 1.00 . A B . 161 GLN NE2 1 1
17 21146 1 1 46 GLN O O -8.501 -1.754 7.009 1.00 . A B . 161 GLN O 1 1
17 21147 1 1 46 GLN OE1 O -12.672 1.479 9.323 1.00 . A B . 161 GLN OE1 1 1
17 21148 1 1 47 LYS C C -7.251 -3.403 9.391 1.00 . A B . 162 LYS C 1 1
17 21149 1 1 47 LYS CA C -7.364 -1.879 9.536 1.00 . A B . 162 LYS CA 1 1
17 21150 1 1 47 LYS CB C -7.038 -1.427 10.953 1.00 . A B . 162 LYS CB 1 1
17 21151 1 1 47 LYS CD C -5.540 -1.222 12.898 1.00 . A B . 162 LYS CD 1 1
17 21152 1 1 47 LYS CE C -4.219 -1.519 13.546 1.00 . A B . 162 LYS CE 1 1
17 21153 1 1 47 LYS CG C -5.656 -1.756 11.484 1.00 . A B . 162 LYS CG 1 1
17 21154 1 1 47 LYS H H -9.267 -1.065 9.919 1.00 . A B . 162 LYS H 1 1
17 21155 1 1 47 LYS HA H -6.657 -1.415 8.863 1.00 . A B . 162 LYS HA 1 1
17 21156 1 1 47 LYS HB2 H -7.150 -0.354 10.998 1.00 . A B . 162 LYS HB2 1 1
17 21157 1 1 47 LYS HB3 H -7.768 -1.866 11.615 1.00 . A B . 162 LYS HB3 1 1
17 21158 1 1 47 LYS HD2 H -5.663 -0.151 12.870 1.00 . A B . 162 LYS HD2 1 1
17 21159 1 1 47 LYS HD3 H -6.332 -1.653 13.494 1.00 . A B . 162 LYS HD3 1 1
17 21160 1 1 47 LYS HE2 H -4.272 -1.141 14.557 1.00 . A B . 162 LYS HE2 1 1
17 21161 1 1 47 LYS HE3 H -4.069 -2.588 13.564 1.00 . A B . 162 LYS HE3 1 1
17 21162 1 1 47 LYS HG2 H -5.518 -2.827 11.487 1.00 . A B . 162 LYS HG2 1 1
17 21163 1 1 47 LYS HG3 H -4.905 -1.286 10.866 1.00 . A B . 162 LYS HG3 1 1
17 21164 1 1 47 LYS HZ1 H -2.227 -1.018 13.398 1.00 . A B . 162 LYS HZ1 1 1
17 21165 1 1 47 LYS HZ2 H -3.241 0.155 12.776 1.00 . A B . 162 LYS HZ2 1 1
17 21166 1 1 47 LYS HZ3 H -2.919 -1.271 11.905 1.00 . A B . 162 LYS HZ3 1 1
17 21167 1 1 47 LYS N N -8.686 -1.389 9.195 1.00 . A B . 162 LYS N 1 1
17 21168 1 1 47 LYS NZ N -3.097 -0.871 12.850 1.00 . A B . 162 LYS NZ 1 1
17 21169 1 1 47 LYS O O -6.184 -3.914 9.125 1.00 . A B . 162 LYS O 1 1
17 21170 1 1 48 GLN C C -8.470 -5.995 7.964 1.00 . A B . 163 GLN C 1 1
17 21171 1 1 48 GLN CA C -8.323 -5.586 9.433 1.00 . A B . 163 GLN CA 1 1
17 21172 1 1 48 GLN CB C -9.460 -6.190 10.252 1.00 . A B . 163 GLN CB 1 1
17 21173 1 1 48 GLN CD C -11.980 -6.178 10.629 1.00 . A B . 163 GLN CD 1 1
17 21174 1 1 48 GLN CG C -10.824 -5.869 9.687 1.00 . A B . 163 GLN CG 1 1
17 21175 1 1 48 GLN H H -9.177 -3.658 9.802 1.00 . A B . 163 GLN H 1 1
17 21176 1 1 48 GLN HA H -7.379 -5.942 9.814 1.00 . A B . 163 GLN HA 1 1
17 21177 1 1 48 GLN HB2 H -9.341 -7.262 10.285 1.00 . A B . 163 GLN HB2 1 1
17 21178 1 1 48 GLN HB3 H -9.402 -5.792 11.254 1.00 . A B . 163 GLN HB3 1 1
17 21179 1 1 48 GLN HE21 H -10.878 -5.796 12.244 1.00 . A B . 163 GLN HE21 1 1
17 21180 1 1 48 GLN HE22 H -12.500 -6.247 12.547 1.00 . A B . 163 GLN HE22 1 1
17 21181 1 1 48 GLN HG2 H -10.802 -4.831 9.380 1.00 . A B . 163 GLN HG2 1 1
17 21182 1 1 48 GLN HG3 H -10.938 -6.460 8.789 1.00 . A B . 163 GLN HG3 1 1
17 21183 1 1 48 GLN N N -8.344 -4.119 9.556 1.00 . A B . 163 GLN N 1 1
17 21184 1 1 48 GLN NE2 N -11.765 -6.068 11.921 1.00 . A B . 163 GLN NE2 1 1
17 21185 1 1 48 GLN O O -7.982 -7.050 7.538 1.00 . A B . 163 GLN O 1 1
17 21186 1 1 48 GLN OE1 O -13.078 -6.501 10.179 1.00 . A B . 163 GLN OE1 1 1
17 21187 1 1 49 ALA C C -8.213 -5.640 4.997 1.00 . A B . 164 ALA C 1 1
17 21188 1 1 49 ALA CA C -9.430 -5.299 5.797 1.00 . A B . 164 ALA CA 1 1
17 21189 1 1 49 ALA CB C -9.929 -3.992 5.282 1.00 . A B . 164 ALA CB 1 1
17 21190 1 1 49 ALA H H -9.397 -4.279 7.632 1.00 . A B . 164 ALA H 1 1
17 21191 1 1 49 ALA HA H -10.217 -6.026 5.667 1.00 . A B . 164 ALA HA 1 1
17 21192 1 1 49 ALA HB1 H -10.761 -3.642 5.873 1.00 . A B . 164 ALA HB1 1 1
17 21193 1 1 49 ALA HB2 H -10.176 -4.068 4.234 1.00 . A B . 164 ALA HB2 1 1
17 21194 1 1 49 ALA HB3 H -9.073 -3.339 5.415 1.00 . A B . 164 ALA HB3 1 1
17 21195 1 1 49 ALA N N -9.110 -5.116 7.207 1.00 . A B . 164 ALA N 1 1
17 21196 1 1 49 ALA O O -8.197 -6.575 4.210 1.00 . A B . 164 ALA O 1 1
17 21197 1 1 50 VAL C C -5.301 -6.300 4.482 1.00 . A B . 165 VAL C 1 1
17 21198 1 1 50 VAL CA C -5.949 -4.888 4.532 1.00 . A B . 165 VAL CA 1 1
17 21199 1 1 50 VAL CB C -4.984 -3.850 5.182 1.00 . A B . 165 VAL CB 1 1
17 21200 1 1 50 VAL CG1 C -5.700 -2.562 5.386 1.00 . A B . 165 VAL CG1 1 1
17 21201 1 1 50 VAL CG2 C -4.588 -4.278 6.512 1.00 . A B . 165 VAL CG2 1 1
17 21202 1 1 50 VAL H H -7.314 -4.249 5.997 1.00 . A B . 165 VAL H 1 1
17 21203 1 1 50 VAL HA H -6.152 -4.563 3.523 1.00 . A B . 165 VAL HA 1 1
17 21204 1 1 50 VAL HB H -4.101 -3.710 4.576 1.00 . A B . 165 VAL HB 1 1
17 21205 1 1 50 VAL HG11 H -4.997 -1.829 5.751 1.00 . A B . 165 VAL HG11 1 1
17 21206 1 1 50 VAL HG12 H -6.400 -2.803 6.181 1.00 . A B . 165 VAL HG12 1 1
17 21207 1 1 50 VAL HG13 H -6.216 -2.245 4.495 1.00 . A B . 165 VAL HG13 1 1
17 21208 1 1 50 VAL HG21 H -4.000 -3.514 6.997 1.00 . A B . 165 VAL HG21 1 1
17 21209 1 1 50 VAL HG22 H -4.068 -5.222 6.451 1.00 . A B . 165 VAL HG22 1 1
17 21210 1 1 50 VAL HG23 H -5.546 -4.380 7.011 1.00 . A B . 165 VAL HG23 1 1
17 21211 1 1 50 VAL N N -7.197 -4.879 5.254 1.00 . A B . 165 VAL N 1 1
17 21212 1 1 50 VAL O O -4.776 -6.716 3.450 1.00 . A B . 165 VAL O 1 1
17 21213 1 1 51 LYS C C -5.541 -9.354 4.781 1.00 . A B . 166 LYS C 1 1
17 21214 1 1 51 LYS CA C -4.788 -8.356 5.654 1.00 . A B . 166 LYS CA 1 1
17 21215 1 1 51 LYS CB C -4.754 -8.887 7.109 1.00 . A B . 166 LYS CB 1 1
17 21216 1 1 51 LYS CD C -4.971 -6.869 8.662 1.00 . A B . 166 LYS CD 1 1
17 21217 1 1 51 LYS CE C -4.468 -6.290 9.976 1.00 . A B . 166 LYS CE 1 1
17 21218 1 1 51 LYS CG C -4.077 -8.002 8.169 1.00 . A B . 166 LYS CG 1 1
17 21219 1 1 51 LYS H H -5.978 -6.733 6.306 1.00 . A B . 166 LYS H 1 1
17 21220 1 1 51 LYS HA H -3.773 -8.261 5.289 1.00 . A B . 166 LYS HA 1 1
17 21221 1 1 51 LYS HB2 H -5.771 -9.048 7.431 1.00 . A B . 166 LYS HB2 1 1
17 21222 1 1 51 LYS HB3 H -4.250 -9.841 7.104 1.00 . A B . 166 LYS HB3 1 1
17 21223 1 1 51 LYS HD2 H -5.002 -6.064 7.934 1.00 . A B . 166 LYS HD2 1 1
17 21224 1 1 51 LYS HD3 H -5.976 -7.240 8.806 1.00 . A B . 166 LYS HD3 1 1
17 21225 1 1 51 LYS HE2 H -3.453 -5.945 9.849 1.00 . A B . 166 LYS HE2 1 1
17 21226 1 1 51 LYS HE3 H -5.094 -5.454 10.247 1.00 . A B . 166 LYS HE3 1 1
17 21227 1 1 51 LYS HG2 H -3.753 -8.587 9.014 1.00 . A B . 166 LYS HG2 1 1
17 21228 1 1 51 LYS HG3 H -3.205 -7.563 7.708 1.00 . A B . 166 LYS HG3 1 1
17 21229 1 1 51 LYS HZ1 H -4.153 -6.850 11.955 1.00 . A B . 166 LYS HZ1 1 1
17 21230 1 1 51 LYS HZ2 H -3.880 -8.100 10.873 1.00 . A B . 166 LYS HZ2 1 1
17 21231 1 1 51 LYS HZ3 H -5.449 -7.632 11.253 1.00 . A B . 166 LYS HZ3 1 1
17 21232 1 1 51 LYS N N -5.424 -7.056 5.565 1.00 . A B . 166 LYS N 1 1
17 21233 1 1 51 LYS NZ N -4.488 -7.280 11.071 1.00 . A B . 166 LYS NZ 1 1
17 21234 1 1 51 LYS O O -4.944 -10.198 4.099 1.00 . A B . 166 LYS O 1 1
17 21235 1 1 52 GLU C C -7.737 -9.708 2.586 1.00 . A B . 167 GLU C 1 1
17 21236 1 1 52 GLU CA C -7.719 -10.047 4.083 1.00 . A B . 167 GLU CA 1 1
17 21237 1 1 52 GLU CB C -9.063 -9.852 4.726 1.00 . A B . 167 GLU CB 1 1
17 21238 1 1 52 GLU CD C -11.440 -10.421 4.781 1.00 . A B . 167 GLU CD 1 1
17 21239 1 1 52 GLU CG C -10.135 -10.589 4.077 1.00 . A B . 167 GLU CG 1 1
17 21240 1 1 52 GLU H H -7.337 -8.483 5.209 1.00 . A B . 167 GLU H 1 1
17 21241 1 1 52 GLU HA H -7.419 -11.072 4.235 1.00 . A B . 167 GLU HA 1 1
17 21242 1 1 52 GLU HB2 H -9.011 -10.168 5.757 1.00 . A B . 167 GLU HB2 1 1
17 21243 1 1 52 GLU HB3 H -9.307 -8.800 4.701 1.00 . A B . 167 GLU HB3 1 1
17 21244 1 1 52 GLU HG2 H -10.144 -10.117 3.109 1.00 . A B . 167 GLU HG2 1 1
17 21245 1 1 52 GLU HG3 H -9.834 -11.623 4.015 1.00 . A B . 167 GLU HG3 1 1
17 21246 1 1 52 GLU N N -6.848 -9.203 4.763 1.00 . A B . 167 GLU N 1 1
17 21247 1 1 52 GLU O O -7.845 -10.597 1.740 1.00 . A B . 167 GLU O 1 1
17 21248 1 1 52 GLU OE1 O -11.674 -11.111 5.785 1.00 . A B . 167 GLU OE1 1 1
17 21249 1 1 52 GLU OE2 O -12.256 -9.573 4.356 1.00 . A B . 167 GLU OE2 1 1
17 21250 1 1 53 ALA C C -6.260 -8.408 0.214 1.00 . A B . 168 ALA C 1 1
17 21251 1 1 53 ALA CA C -7.548 -7.947 0.901 1.00 . A B . 168 ALA CA 1 1
17 21252 1 1 53 ALA CB C -7.661 -6.435 0.870 1.00 . A B . 168 ALA CB 1 1
17 21253 1 1 53 ALA H H -7.558 -7.771 3.013 1.00 . A B . 168 ALA H 1 1
17 21254 1 1 53 ALA HA H -8.393 -8.369 0.377 1.00 . A B . 168 ALA HA 1 1
17 21255 1 1 53 ALA HB1 H -8.586 -6.131 1.340 1.00 . A B . 168 ALA HB1 1 1
17 21256 1 1 53 ALA HB2 H -7.650 -6.102 -0.157 1.00 . A B . 168 ALA HB2 1 1
17 21257 1 1 53 ALA HB3 H -6.825 -6.002 1.400 1.00 . A B . 168 ALA HB3 1 1
17 21258 1 1 53 ALA N N -7.595 -8.426 2.280 1.00 . A B . 168 ALA N 1 1
17 21259 1 1 53 ALA O O -6.162 -8.431 -1.020 1.00 . A B . 168 ALA O 1 1
17 21260 1 1 54 GLY C C -2.955 -8.277 0.431 1.00 . A B . 169 GLY C 1 1
17 21261 1 1 54 GLY CA C -4.057 -9.290 0.515 1.00 . A B . 169 GLY CA 1 1
17 21262 1 1 54 GLY H H -5.403 -8.579 1.977 1.00 . A B . 169 GLY H 1 1
17 21263 1 1 54 GLY HA2 H -3.752 -10.106 1.153 1.00 . A B . 169 GLY HA2 1 1
17 21264 1 1 54 GLY HA3 H -4.243 -9.685 -0.472 1.00 . A B . 169 GLY HA3 1 1
17 21265 1 1 54 GLY N N -5.277 -8.736 1.020 1.00 . A B . 169 GLY N 1 1
17 21266 1 1 54 GLY O O -2.141 -8.334 -0.474 1.00 . A B . 169 GLY O 1 1
17 21267 1 1 55 ALA C C -0.478 -6.778 1.320 1.00 . A B . 170 ALA C 1 1
17 21268 1 1 55 ALA CA C -1.906 -6.278 1.387 1.00 . A B . 170 ALA CA 1 1
17 21269 1 1 55 ALA CB C -2.101 -5.350 2.569 1.00 . A B . 170 ALA CB 1 1
17 21270 1 1 55 ALA H H -3.519 -7.424 2.152 1.00 . A B . 170 ALA H 1 1
17 21271 1 1 55 ALA HA H -2.091 -5.708 0.488 1.00 . A B . 170 ALA HA 1 1
17 21272 1 1 55 ALA HB1 H -3.121 -4.993 2.528 1.00 . A B . 170 ALA HB1 1 1
17 21273 1 1 55 ALA HB2 H -1.427 -4.511 2.494 1.00 . A B . 170 ALA HB2 1 1
17 21274 1 1 55 ALA HB3 H -1.934 -5.886 3.492 1.00 . A B . 170 ALA HB3 1 1
17 21275 1 1 55 ALA N N -2.891 -7.368 1.398 1.00 . A B . 170 ALA N 1 1
17 21276 1 1 55 ALA O O 0.382 -6.120 0.743 1.00 . A B . 170 ALA O 1 1
17 21277 1 1 56 LEU C C 1.501 -8.885 0.408 1.00 . A B . 171 LEU C 1 1
17 21278 1 1 56 LEU CA C 1.071 -8.547 1.841 1.00 . A B . 171 LEU CA 1 1
17 21279 1 1 56 LEU CB C 1.106 -9.785 2.730 1.00 . A B . 171 LEU CB 1 1
17 21280 1 1 56 LEU CD1 C 0.787 -10.849 4.966 1.00 . A B . 171 LEU CD1 1 1
17 21281 1 1 56 LEU CD2 C 1.671 -8.539 4.843 1.00 . A B . 171 LEU CD2 1 1
17 21282 1 1 56 LEU CG C 0.745 -9.554 4.202 1.00 . A B . 171 LEU CG 1 1
17 21283 1 1 56 LEU H H -0.988 -8.445 2.273 1.00 . A B . 171 LEU H 1 1
17 21284 1 1 56 LEU HA H 1.761 -7.818 2.241 1.00 . A B . 171 LEU HA 1 1
17 21285 1 1 56 LEU HB2 H 0.410 -10.501 2.321 1.00 . A B . 171 LEU HB2 1 1
17 21286 1 1 56 LEU HB3 H 2.099 -10.207 2.687 1.00 . A B . 171 LEU HB3 1 1
17 21287 1 1 56 LEU HD11 H 0.509 -10.668 5.994 1.00 . A B . 171 LEU HD11 1 1
17 21288 1 1 56 LEU HD12 H 1.791 -11.242 4.920 1.00 . A B . 171 LEU HD12 1 1
17 21289 1 1 56 LEU HD13 H 0.098 -11.546 4.515 1.00 . A B . 171 LEU HD13 1 1
17 21290 1 1 56 LEU HD21 H 1.357 -8.404 5.867 1.00 . A B . 171 LEU HD21 1 1
17 21291 1 1 56 LEU HD22 H 1.586 -7.599 4.319 1.00 . A B . 171 LEU HD22 1 1
17 21292 1 1 56 LEU HD23 H 2.690 -8.893 4.809 1.00 . A B . 171 LEU HD23 1 1
17 21293 1 1 56 LEU HG H -0.263 -9.171 4.260 1.00 . A B . 171 LEU HG 1 1
17 21294 1 1 56 LEU N N -0.244 -7.957 1.855 1.00 . A B . 171 LEU N 1 1
17 21295 1 1 56 LEU O O 2.632 -8.607 0.011 1.00 . A B . 171 LEU O 1 1
17 21296 1 1 57 GLU C C 0.787 -8.608 -2.705 1.00 . A B . 172 GLU C 1 1
17 21297 1 1 57 GLU CA C 0.884 -9.803 -1.759 1.00 . A B . 172 GLU CA 1 1
17 21298 1 1 57 GLU CB C -0.005 -10.954 -2.236 1.00 . A B . 172 GLU CB 1 1
17 21299 1 1 57 GLU CD C -2.299 -11.821 -2.727 1.00 . A B . 172 GLU CD 1 1
17 21300 1 1 57 GLU CG C -1.474 -10.619 -2.392 1.00 . A B . 172 GLU CG 1 1
17 21301 1 1 57 GLU H H -0.343 -9.533 -0.048 1.00 . A B . 172 GLU H 1 1
17 21302 1 1 57 GLU HA H 1.913 -10.133 -1.758 1.00 . A B . 172 GLU HA 1 1
17 21303 1 1 57 GLU HB2 H 0.363 -11.267 -3.202 1.00 . A B . 172 GLU HB2 1 1
17 21304 1 1 57 GLU HB3 H 0.090 -11.778 -1.544 1.00 . A B . 172 GLU HB3 1 1
17 21305 1 1 57 GLU HG2 H -1.838 -10.194 -1.468 1.00 . A B . 172 GLU HG2 1 1
17 21306 1 1 57 GLU HG3 H -1.580 -9.892 -3.185 1.00 . A B . 172 GLU HG3 1 1
17 21307 1 1 57 GLU N N 0.571 -9.414 -0.387 1.00 . A B . 172 GLU N 1 1
17 21308 1 1 57 GLU O O 1.415 -8.581 -3.762 1.00 . A B . 172 GLU O 1 1
17 21309 1 1 57 GLU OE1 O -2.275 -12.272 -3.893 1.00 . A B . 172 GLU OE1 1 1
17 21310 1 1 57 GLU OE2 O -2.985 -12.346 -1.832 1.00 . A B . 172 GLU OE2 1 1
17 21311 1 1 58 LYS C C 1.149 -5.613 -2.990 1.00 . A B . 173 LYS C 1 1
17 21312 1 1 58 LYS CA C -0.155 -6.396 -3.050 1.00 . A B . 173 LYS CA 1 1
17 21313 1 1 58 LYS CB C -1.287 -5.588 -2.416 1.00 . A B . 173 LYS CB 1 1
17 21314 1 1 58 LYS CD C -3.242 -6.137 -3.926 1.00 . A B . 173 LYS CD 1 1
17 21315 1 1 58 LYS CE C -4.485 -6.984 -4.062 1.00 . A B . 173 LYS CE 1 1
17 21316 1 1 58 LYS CG C -2.664 -6.232 -2.534 1.00 . A B . 173 LYS CG 1 1
17 21317 1 1 58 LYS H H -0.537 -7.724 -1.495 1.00 . A B . 173 LYS H 1 1
17 21318 1 1 58 LYS HA H -0.409 -6.620 -4.075 1.00 . A B . 173 LYS HA 1 1
17 21319 1 1 58 LYS HB2 H -1.059 -5.483 -1.365 1.00 . A B . 173 LYS HB2 1 1
17 21320 1 1 58 LYS HB3 H -1.315 -4.607 -2.855 1.00 . A B . 173 LYS HB3 1 1
17 21321 1 1 58 LYS HD2 H -3.556 -5.107 -4.032 1.00 . A B . 173 LYS HD2 1 1
17 21322 1 1 58 LYS HD3 H -2.513 -6.409 -4.674 1.00 . A B . 173 LYS HD3 1 1
17 21323 1 1 58 LYS HE2 H -4.261 -8.009 -3.805 1.00 . A B . 173 LYS HE2 1 1
17 21324 1 1 58 LYS HE3 H -5.207 -6.579 -3.371 1.00 . A B . 173 LYS HE3 1 1
17 21325 1 1 58 LYS HG2 H -2.577 -7.276 -2.273 1.00 . A B . 173 LYS HG2 1 1
17 21326 1 1 58 LYS HG3 H -3.336 -5.751 -1.839 1.00 . A B . 173 LYS HG3 1 1
17 21327 1 1 58 LYS HZ1 H -4.337 -7.162 -6.131 1.00 . A B . 173 LYS HZ1 1 1
17 21328 1 1 58 LYS HZ2 H -5.444 -5.988 -5.633 1.00 . A B . 173 LYS HZ2 1 1
17 21329 1 1 58 LYS HZ3 H -5.829 -7.632 -5.513 1.00 . A B . 173 LYS HZ3 1 1
17 21330 1 1 58 LYS N N -0.002 -7.625 -2.312 1.00 . A B . 173 LYS N 1 1
17 21331 1 1 58 LYS NZ N -5.061 -6.935 -5.421 1.00 . A B . 173 LYS NZ 1 1
17 21332 1 1 58 LYS O O 1.568 -4.992 -3.961 1.00 . A B . 173 LYS O 1 1
17 21333 1 1 59 LEU C C 4.164 -5.609 -2.480 1.00 . A B . 174 LEU C 1 1
17 21334 1 1 59 LEU CA C 3.047 -5.021 -1.590 1.00 . A B . 174 LEU CA 1 1
17 21335 1 1 59 LEU CB C 3.365 -5.160 -0.078 1.00 . A B . 174 LEU CB 1 1
17 21336 1 1 59 LEU CD1 C 4.347 -4.342 2.060 1.00 . A B . 174 LEU CD1 1 1
17 21337 1 1 59 LEU CD2 C 5.830 -4.575 0.116 1.00 . A B . 174 LEU CD2 1 1
17 21338 1 1 59 LEU CG C 4.422 -4.231 0.556 1.00 . A B . 174 LEU CG 1 1
17 21339 1 1 59 LEU H H 1.410 -6.254 -1.136 1.00 . A B . 174 LEU H 1 1
17 21340 1 1 59 LEU HA H 2.917 -3.976 -1.828 1.00 . A B . 174 LEU HA 1 1
17 21341 1 1 59 LEU HB2 H 2.442 -5.010 0.460 1.00 . A B . 174 LEU HB2 1 1
17 21342 1 1 59 LEU HB3 H 3.677 -6.181 0.088 1.00 . A B . 174 LEU HB3 1 1
17 21343 1 1 59 LEU HD11 H 4.537 -5.361 2.362 1.00 . A B . 174 LEU HD11 1 1
17 21344 1 1 59 LEU HD12 H 3.366 -4.037 2.393 1.00 . A B . 174 LEU HD12 1 1
17 21345 1 1 59 LEU HD13 H 5.091 -3.691 2.497 1.00 . A B . 174 LEU HD13 1 1
17 21346 1 1 59 LEU HD21 H 6.528 -3.903 0.590 1.00 . A B . 174 LEU HD21 1 1
17 21347 1 1 59 LEU HD22 H 5.901 -4.468 -0.956 1.00 . A B . 174 LEU HD22 1 1
17 21348 1 1 59 LEU HD23 H 6.059 -5.593 0.396 1.00 . A B . 174 LEU HD23 1 1
17 21349 1 1 59 LEU HG H 4.209 -3.207 0.283 1.00 . A B . 174 LEU HG 1 1
17 21350 1 1 59 LEU N N 1.799 -5.707 -1.852 1.00 . A B . 174 LEU N 1 1
17 21351 1 1 59 LEU O O 5.016 -4.876 -2.979 1.00 . A B . 174 LEU O 1 1
17 21352 1 1 60 GLU C C 5.148 -7.123 -4.939 1.00 . A B . 175 GLU C 1 1
17 21353 1 1 60 GLU CA C 5.085 -7.620 -3.497 1.00 . A B . 175 GLU CA 1 1
17 21354 1 1 60 GLU CB C 4.730 -9.075 -3.494 1.00 . A B . 175 GLU CB 1 1
17 21355 1 1 60 GLU CD C 4.481 -11.200 -2.222 1.00 . A B . 175 GLU CD 1 1
17 21356 1 1 60 GLU CG C 4.723 -9.722 -2.136 1.00 . A B . 175 GLU CG 1 1
17 21357 1 1 60 GLU H H 3.413 -7.526 -2.402 1.00 . A B . 175 GLU H 1 1
17 21358 1 1 60 GLU HA H 6.051 -7.515 -3.026 1.00 . A B . 175 GLU HA 1 1
17 21359 1 1 60 GLU HB2 H 3.751 -9.192 -3.934 1.00 . A B . 175 GLU HB2 1 1
17 21360 1 1 60 GLU HB3 H 5.450 -9.569 -4.109 1.00 . A B . 175 GLU HB3 1 1
17 21361 1 1 60 GLU HG2 H 5.680 -9.556 -1.663 1.00 . A B . 175 GLU HG2 1 1
17 21362 1 1 60 GLU HG3 H 3.945 -9.275 -1.536 1.00 . A B . 175 GLU HG3 1 1
17 21363 1 1 60 GLU N N 4.110 -6.924 -2.727 1.00 . A B . 175 GLU N 1 1
17 21364 1 1 60 GLU O O 6.190 -7.185 -5.580 1.00 . A B . 175 GLU O 1 1
17 21365 1 1 60 GLU OE1 O 3.319 -11.628 -2.401 1.00 . A B . 175 GLU OE1 1 1
17 21366 1 1 60 GLU OE2 O 5.450 -11.966 -2.113 1.00 . A B . 175 GLU OE2 1 1
17 21367 1 1 61 GLN C C 4.696 -4.839 -6.901 1.00 . A B . 176 GLN C 1 1
17 21368 1 1 61 GLN CA C 3.940 -6.144 -6.791 1.00 . A B . 176 GLN CA 1 1
17 21369 1 1 61 GLN CB C 2.479 -5.900 -7.114 1.00 . A B . 176 GLN CB 1 1
17 21370 1 1 61 GLN CD C 1.897 -8.358 -7.320 1.00 . A B . 176 GLN CD 1 1
17 21371 1 1 61 GLN CG C 1.567 -7.031 -6.679 1.00 . A B . 176 GLN CG 1 1
17 21372 1 1 61 GLN H H 3.247 -6.573 -4.853 1.00 . A B . 176 GLN H 1 1
17 21373 1 1 61 GLN HA H 4.340 -6.880 -7.471 1.00 . A B . 176 GLN HA 1 1
17 21374 1 1 61 GLN HB2 H 2.175 -4.994 -6.616 1.00 . A B . 176 GLN HB2 1 1
17 21375 1 1 61 GLN HB3 H 2.376 -5.768 -8.179 1.00 . A B . 176 GLN HB3 1 1
17 21376 1 1 61 GLN HE21 H 1.392 -9.292 -5.663 1.00 . A B . 176 GLN HE21 1 1
17 21377 1 1 61 GLN HE22 H 1.933 -10.297 -6.949 1.00 . A B . 176 GLN HE22 1 1
17 21378 1 1 61 GLN HG2 H 1.648 -7.142 -5.607 1.00 . A B . 176 GLN HG2 1 1
17 21379 1 1 61 GLN HG3 H 0.557 -6.748 -6.928 1.00 . A B . 176 GLN HG3 1 1
17 21380 1 1 61 GLN N N 4.040 -6.625 -5.428 1.00 . A B . 176 GLN N 1 1
17 21381 1 1 61 GLN NE2 N 1.720 -9.413 -6.582 1.00 . A B . 176 GLN NE2 1 1
17 21382 1 1 61 GLN O O 5.454 -4.590 -7.845 1.00 . A B . 176 GLN O 1 1
17 21383 1 1 61 GLN OE1 O 2.358 -8.419 -8.462 1.00 . A B . 176 GLN OE1 1 1
17 21384 1 1 62 LEU C C 6.592 -2.808 -5.490 1.00 . A B . 177 LEU C 1 1
17 21385 1 1 62 LEU CA C 5.111 -2.722 -5.771 1.00 . A B . 177 LEU CA 1 1
17 21386 1 1 62 LEU CB C 4.423 -1.979 -4.660 1.00 . A B . 177 LEU CB 1 1
17 21387 1 1 62 LEU CD1 C 4.334 0.262 -5.726 1.00 . A B . 177 LEU CD1 1 1
17 21388 1 1 62 LEU CD2 C 4.192 0.022 -3.219 1.00 . A B . 177 LEU CD2 1 1
17 21389 1 1 62 LEU CG C 4.785 -0.527 -4.501 1.00 . A B . 177 LEU CG 1 1
17 21390 1 1 62 LEU H H 3.914 -4.354 -5.172 1.00 . A B . 177 LEU H 1 1
17 21391 1 1 62 LEU HA H 4.994 -2.162 -6.686 1.00 . A B . 177 LEU HA 1 1
17 21392 1 1 62 LEU HB2 H 3.377 -2.053 -4.883 1.00 . A B . 177 LEU HB2 1 1
17 21393 1 1 62 LEU HB3 H 4.578 -2.486 -3.721 1.00 . A B . 177 LEU HB3 1 1
17 21394 1 1 62 LEU HD11 H 3.272 0.132 -5.874 1.00 . A B . 177 LEU HD11 1 1
17 21395 1 1 62 LEU HD12 H 4.866 -0.090 -6.597 1.00 . A B . 177 LEU HD12 1 1
17 21396 1 1 62 LEU HD13 H 4.553 1.308 -5.583 1.00 . A B . 177 LEU HD13 1 1
17 21397 1 1 62 LEU HD21 H 4.460 1.062 -3.116 1.00 . A B . 177 LEU HD21 1 1
17 21398 1 1 62 LEU HD22 H 4.580 -0.536 -2.380 1.00 . A B . 177 LEU HD22 1 1
17 21399 1 1 62 LEU HD23 H 3.118 -0.077 -3.252 1.00 . A B . 177 LEU HD23 1 1
17 21400 1 1 62 LEU HG H 5.862 -0.447 -4.443 1.00 . A B . 177 LEU HG 1 1
17 21401 1 1 62 LEU N N 4.513 -4.040 -5.885 1.00 . A B . 177 LEU N 1 1
17 21402 1 1 62 LEU O O 7.322 -1.843 -5.654 1.00 . A B . 177 LEU O 1 1
17 21403 1 1 63 GLN C C 9.314 -4.019 -6.057 1.00 . A B . 178 GLN C 1 1
17 21404 1 1 63 GLN CA C 8.455 -4.176 -4.799 1.00 . A B . 178 GLN CA 1 1
17 21405 1 1 63 GLN CB C 8.722 -5.522 -4.137 1.00 . A B . 178 GLN CB 1 1
17 21406 1 1 63 GLN CD C 9.045 -4.642 -1.759 1.00 . A B . 178 GLN CD 1 1
17 21407 1 1 63 GLN CG C 8.290 -5.607 -2.683 1.00 . A B . 178 GLN CG 1 1
17 21408 1 1 63 GLN H H 6.330 -4.608 -4.851 1.00 . A B . 178 GLN H 1 1
17 21409 1 1 63 GLN HA H 8.745 -3.396 -4.106 1.00 . A B . 178 GLN HA 1 1
17 21410 1 1 63 GLN HB2 H 8.195 -6.286 -4.689 1.00 . A B . 178 GLN HB2 1 1
17 21411 1 1 63 GLN HB3 H 9.782 -5.728 -4.188 1.00 . A B . 178 GLN HB3 1 1
17 21412 1 1 63 GLN HE21 H 8.871 -5.932 -0.287 1.00 . A B . 178 GLN HE21 1 1
17 21413 1 1 63 GLN HE22 H 9.710 -4.459 0.081 1.00 . A B . 178 GLN HE22 1 1
17 21414 1 1 63 GLN HG2 H 7.235 -5.377 -2.626 1.00 . A B . 178 GLN HG2 1 1
17 21415 1 1 63 GLN HG3 H 8.452 -6.616 -2.338 1.00 . A B . 178 GLN HG3 1 1
17 21416 1 1 63 GLN N N 7.028 -3.945 -5.047 1.00 . A B . 178 GLN N 1 1
17 21417 1 1 63 GLN NE2 N 9.228 -5.048 -0.533 1.00 . A B . 178 GLN NE2 1 1
17 21418 1 1 63 GLN O O 10.486 -3.681 -5.966 1.00 . A B . 178 GLN O 1 1
17 21419 1 1 63 GLN OE1 O 9.468 -3.547 -2.156 1.00 . A B . 178 GLN OE1 1 1
17 21420 1 1 64 SER C C 9.562 -2.598 -8.948 1.00 . A B . 179 SER C 1 1
17 21421 1 1 64 SER CA C 9.424 -4.083 -8.496 1.00 . A B . 179 SER CA 1 1
17 21422 1 1 64 SER CB C 8.666 -4.898 -9.524 1.00 . A B . 179 SER CB 1 1
17 21423 1 1 64 SER H H 7.767 -4.445 -7.247 1.00 . A B . 179 SER H 1 1
17 21424 1 1 64 SER HA H 10.410 -4.507 -8.373 1.00 . A B . 179 SER HA 1 1
17 21425 1 1 64 SER HB2 H 7.710 -4.433 -9.715 1.00 . A B . 179 SER HB2 1 1
17 21426 1 1 64 SER HB3 H 9.239 -4.957 -10.436 1.00 . A B . 179 SER HB3 1 1
17 21427 1 1 64 SER HG H 9.297 -6.684 -9.073 1.00 . A B . 179 SER HG 1 1
17 21428 1 1 64 SER N N 8.717 -4.198 -7.219 1.00 . A B . 179 SER N 1 1
17 21429 1 1 64 SER O O 9.865 -2.299 -10.107 1.00 . A B . 179 SER O 1 1
17 21430 1 1 64 SER OG O 8.453 -6.216 -9.027 1.00 . A B . 179 SER OG 1 1
17 21431 1 1 65 HIS C C 10.880 0.188 -8.585 1.00 . A B . 180 HIS C 1 1
17 21432 1 1 65 HIS CA C 9.463 -0.253 -8.182 1.00 . A B . 180 HIS CA 1 1
17 21433 1 1 65 HIS CB C 9.077 0.456 -6.858 1.00 . A B . 180 HIS CB 1 1
17 21434 1 1 65 HIS CD2 C 11.217 0.468 -5.347 1.00 . A B . 180 HIS CD2 1 1
17 21435 1 1 65 HIS CE1 C 10.478 -0.848 -3.776 1.00 . A B . 180 HIS CE1 1 1
17 21436 1 1 65 HIS CG C 9.951 0.106 -5.670 1.00 . A B . 180 HIS CG 1 1
17 21437 1 1 65 HIS H H 9.093 -2.062 -7.130 1.00 . A B . 180 HIS H 1 1
17 21438 1 1 65 HIS HA H 8.761 0.058 -8.940 1.00 . A B . 180 HIS HA 1 1
17 21439 1 1 65 HIS HB2 H 9.125 1.532 -6.956 1.00 . A B . 180 HIS HB2 1 1
17 21440 1 1 65 HIS HB3 H 8.068 0.154 -6.614 1.00 . A B . 180 HIS HB3 1 1
17 21441 1 1 65 HIS HD1 H 8.646 -1.148 -4.623 1.00 . A B . 180 HIS HD1 1 1
17 21442 1 1 65 HIS HD2 H 11.865 1.117 -5.919 1.00 . A B . 180 HIS HD2 1 1
17 21443 1 1 65 HIS HE1 H 10.420 -1.440 -2.875 1.00 . A B . 180 HIS HE1 1 1
17 21444 1 1 65 HIS HE2 H 12.443 -0.370 -3.912 1.00 . A B . 180 HIS HE2 1 1
17 21445 1 1 65 HIS N N 9.353 -1.706 -8.004 1.00 . A B . 180 HIS N 1 1
17 21446 1 1 65 HIS ND1 N 9.530 -0.713 -4.660 1.00 . A B . 180 HIS ND1 1 1
17 21447 1 1 65 HIS NE2 N 11.520 -0.142 -4.168 1.00 . A B . 180 HIS NE2 1 1
17 21448 1 1 65 HIS O O 11.840 -0.576 -8.490 1.00 . A B . 180 HIS O 1 1
17 21449 1 1 66 GLU C C 12.495 3.176 -8.285 1.00 . A B . 181 GLU C 1 1
17 21450 1 1 66 GLU CA C 12.240 2.064 -9.294 1.00 . A B . 181 GLU CA 1 1
17 21451 1 1 66 GLU CB C 12.156 2.679 -10.695 1.00 . A B . 181 GLU CB 1 1
17 21452 1 1 66 GLU CD C 11.737 2.350 -13.151 1.00 . A B . 181 GLU CD 1 1
17 21453 1 1 66 GLU CG C 11.958 1.680 -11.817 1.00 . A B . 181 GLU CG 1 1
17 21454 1 1 66 GLU H H 10.166 1.978 -9.010 1.00 . A B . 181 GLU H 1 1
17 21455 1 1 66 GLU HA H 13.036 1.335 -9.263 1.00 . A B . 181 GLU HA 1 1
17 21456 1 1 66 GLU HB2 H 11.326 3.371 -10.716 1.00 . A B . 181 GLU HB2 1 1
17 21457 1 1 66 GLU HB3 H 13.067 3.227 -10.883 1.00 . A B . 181 GLU HB3 1 1
17 21458 1 1 66 GLU HG2 H 12.834 1.055 -11.888 1.00 . A B . 181 GLU HG2 1 1
17 21459 1 1 66 GLU HG3 H 11.097 1.070 -11.589 1.00 . A B . 181 GLU HG3 1 1
17 21460 1 1 66 GLU N N 10.987 1.426 -8.959 1.00 . A B . 181 GLU N 1 1
17 21461 1 1 66 GLU O O 13.600 3.348 -7.781 1.00 . A B . 181 GLU O 1 1
17 21462 1 1 66 GLU OE1 O 12.676 2.959 -13.709 1.00 . A B . 181 GLU OE1 1 1
17 21463 1 1 66 GLU OE2 O 10.616 2.293 -13.676 1.00 . A B . 181 GLU OE2 1 1
17 21464 1 1 67 ASN C C 11.798 4.693 -5.699 1.00 . A B . 182 ASN C 1 1
17 21465 1 1 67 ASN CA C 11.455 5.060 -7.096 1.00 . A B . 182 ASN CA 1 1
17 21466 1 1 67 ASN CB C 10.105 5.743 -7.170 1.00 . A B . 182 ASN CB 1 1
17 21467 1 1 67 ASN CG C 9.992 7.153 -6.571 1.00 . A B . 182 ASN CG 1 1
17 21468 1 1 67 ASN H H 10.555 3.604 -8.323 1.00 . A B . 182 ASN H 1 1
17 21469 1 1 67 ASN HA H 12.240 5.777 -7.293 1.00 . A B . 182 ASN HA 1 1
17 21470 1 1 67 ASN HB2 H 9.742 5.724 -8.182 1.00 . A B . 182 ASN HB2 1 1
17 21471 1 1 67 ASN HB3 H 9.450 5.087 -6.624 1.00 . A B . 182 ASN HB3 1 1
17 21472 1 1 67 ASN HD21 H 8.586 7.550 -7.870 1.00 . A B . 182 ASN HD21 1 1
17 21473 1 1 67 ASN HD22 H 8.940 8.838 -6.782 1.00 . A B . 182 ASN HD22 1 1
17 21474 1 1 67 ASN N N 11.432 3.883 -7.964 1.00 . A B . 182 ASN N 1 1
17 21475 1 1 67 ASN ND2 N 9.094 7.931 -7.119 1.00 . A B . 182 ASN ND2 1 1
17 21476 1 1 67 ASN O O 11.289 3.725 -5.109 1.00 . A B . 182 ASN O 1 1
17 21477 1 1 67 ASN OD1 O 10.692 7.532 -5.629 1.00 . A B . 182 ASN OD1 1 1
17 21478 1 1 68 GLU C C 12.217 5.657 -2.800 1.00 . A B . 183 GLU C 1 1
17 21479 1 1 68 GLU CA C 13.227 5.406 -3.940 1.00 . A B . 183 GLU CA 1 1
17 21480 1 1 68 GLU CB C 14.349 6.420 -3.949 1.00 . A B . 183 GLU CB 1 1
17 21481 1 1 68 GLU CD C 15.021 8.856 -3.970 1.00 . A B . 183 GLU CD 1 1
17 21482 1 1 68 GLU CG C 13.927 7.864 -3.679 1.00 . A B . 183 GLU CG 1 1
17 21483 1 1 68 GLU H H 12.842 6.314 -5.719 1.00 . A B . 183 GLU H 1 1
17 21484 1 1 68 GLU HA H 13.668 4.425 -3.844 1.00 . A B . 183 GLU HA 1 1
17 21485 1 1 68 GLU HB2 H 15.121 6.080 -3.298 1.00 . A B . 183 GLU HB2 1 1
17 21486 1 1 68 GLU HB3 H 14.767 6.389 -4.944 1.00 . A B . 183 GLU HB3 1 1
17 21487 1 1 68 GLU HG2 H 13.027 8.096 -4.227 1.00 . A B . 183 GLU HG2 1 1
17 21488 1 1 68 GLU HG3 H 13.687 7.929 -2.628 1.00 . A B . 183 GLU HG3 1 1
17 21489 1 1 68 GLU N N 12.617 5.523 -5.186 1.00 . A B . 183 GLU N 1 1
17 21490 1 1 68 GLU O O 12.330 5.078 -1.728 1.00 . A B . 183 GLU O 1 1
17 21491 1 1 68 GLU OE1 O 15.882 9.081 -3.106 1.00 . A B . 183 GLU OE1 1 1
17 21492 1 1 68 GLU OE2 O 15.041 9.439 -5.066 1.00 . A B . 183 GLU OE2 1 1
17 21493 1 1 69 LYS C C 9.253 5.665 -1.902 1.00 . A B . 184 LYS C 1 1
17 21494 1 1 69 LYS CA C 10.194 6.821 -2.079 1.00 . A B . 184 LYS CA 1 1
17 21495 1 1 69 LYS CB C 9.352 8.001 -2.517 1.00 . A B . 184 LYS CB 1 1
17 21496 1 1 69 LYS CD C 9.078 10.390 -3.139 1.00 . A B . 184 LYS CD 1 1
17 21497 1 1 69 LYS CE C 7.849 10.578 -2.228 1.00 . A B . 184 LYS CE 1 1
17 21498 1 1 69 LYS CG C 10.048 9.342 -2.602 1.00 . A B . 184 LYS CG 1 1
17 21499 1 1 69 LYS H H 11.151 6.889 -3.970 1.00 . A B . 184 LYS H 1 1
17 21500 1 1 69 LYS HA H 10.717 7.079 -1.172 1.00 . A B . 184 LYS HA 1 1
17 21501 1 1 69 LYS HB2 H 8.939 7.778 -3.489 1.00 . A B . 184 LYS HB2 1 1
17 21502 1 1 69 LYS HB3 H 8.543 8.073 -1.806 1.00 . A B . 184 LYS HB3 1 1
17 21503 1 1 69 LYS HD2 H 9.604 11.331 -3.207 1.00 . A B . 184 LYS HD2 1 1
17 21504 1 1 69 LYS HD3 H 8.748 10.090 -4.122 1.00 . A B . 184 LYS HD3 1 1
17 21505 1 1 69 LYS HE2 H 7.444 9.616 -1.958 1.00 . A B . 184 LYS HE2 1 1
17 21506 1 1 69 LYS HE3 H 8.150 11.108 -1.336 1.00 . A B . 184 LYS HE3 1 1
17 21507 1 1 69 LYS HG2 H 10.387 9.632 -1.619 1.00 . A B . 184 LYS HG2 1 1
17 21508 1 1 69 LYS HG3 H 10.890 9.261 -3.274 1.00 . A B . 184 LYS HG3 1 1
17 21509 1 1 69 LYS HZ1 H 6.438 10.817 -3.733 1.00 . A B . 184 LYS HZ1 1 1
17 21510 1 1 69 LYS HZ2 H 7.094 12.280 -3.198 1.00 . A B . 184 LYS HZ2 1 1
17 21511 1 1 69 LYS HZ3 H 5.948 11.453 -2.270 1.00 . A B . 184 LYS HZ3 1 1
17 21512 1 1 69 LYS N N 11.208 6.490 -3.072 1.00 . A B . 184 LYS N 1 1
17 21513 1 1 69 LYS NZ N 6.771 11.340 -2.895 1.00 . A B . 184 LYS NZ 1 1
17 21514 1 1 69 LYS O O 8.734 5.417 -0.820 1.00 . A B . 184 LYS O 1 1
17 21515 1 1 70 ILE C C 8.466 2.756 -2.050 1.00 . A B . 185 ILE C 1 1
17 21516 1 1 70 ILE CA C 8.112 3.861 -3.062 1.00 . A B . 185 ILE CA 1 1
17 21517 1 1 70 ILE CB C 8.045 3.320 -4.499 1.00 . A B . 185 ILE CB 1 1
17 21518 1 1 70 ILE CD1 C 6.260 5.025 -5.160 1.00 . A B . 185 ILE CD1 1 1
17 21519 1 1 70 ILE CG1 C 7.609 4.449 -5.427 1.00 . A B . 185 ILE CG1 1 1
17 21520 1 1 70 ILE CG2 C 7.098 2.140 -4.605 1.00 . A B . 185 ILE CG2 1 1
17 21521 1 1 70 ILE H H 9.600 5.166 -3.776 1.00 . A B . 185 ILE H 1 1
17 21522 1 1 70 ILE HA H 7.148 4.304 -2.826 1.00 . A B . 185 ILE HA 1 1
17 21523 1 1 70 ILE HB H 9.036 3.016 -4.812 1.00 . A B . 185 ILE HB 1 1
17 21524 1 1 70 ILE HD11 H 5.518 4.250 -5.272 1.00 . A B . 185 ILE HD11 1 1
17 21525 1 1 70 ILE HD12 H 6.060 5.808 -5.876 1.00 . A B . 185 ILE HD12 1 1
17 21526 1 1 70 ILE HD13 H 6.217 5.438 -4.164 1.00 . A B . 185 ILE HD13 1 1
17 21527 1 1 70 ILE HG12 H 8.279 5.276 -5.253 1.00 . A B . 185 ILE HG12 1 1
17 21528 1 1 70 ILE HG13 H 7.656 4.114 -6.453 1.00 . A B . 185 ILE HG13 1 1
17 21529 1 1 70 ILE HG21 H 6.110 2.430 -4.280 1.00 . A B . 185 ILE HG21 1 1
17 21530 1 1 70 ILE HG22 H 7.453 1.341 -3.970 1.00 . A B . 185 ILE HG22 1 1
17 21531 1 1 70 ILE HG23 H 7.049 1.789 -5.624 1.00 . A B . 185 ILE HG23 1 1
17 21532 1 1 70 ILE N N 9.059 4.948 -2.990 1.00 . A B . 185 ILE N 1 1
17 21533 1 1 70 ILE O O 7.602 2.049 -1.558 1.00 . A B . 185 ILE O 1 1
17 21534 1 1 71 GLN C C 9.505 2.045 0.646 1.00 . A B . 186 GLN C 1 1
17 21535 1 1 71 GLN CA C 10.254 1.773 -0.669 1.00 . A B . 186 GLN CA 1 1
17 21536 1 1 71 GLN CB C 11.739 2.043 -0.449 1.00 . A B . 186 GLN CB 1 1
17 21537 1 1 71 GLN CD C 12.749 -0.221 -0.779 1.00 . A B . 186 GLN CD 1 1
17 21538 1 1 71 GLN CG C 12.687 1.208 -1.277 1.00 . A B . 186 GLN CG 1 1
17 21539 1 1 71 GLN H H 10.390 3.173 -2.276 1.00 . A B . 186 GLN H 1 1
17 21540 1 1 71 GLN HA H 10.123 0.742 -0.962 1.00 . A B . 186 GLN HA 1 1
17 21541 1 1 71 GLN HB2 H 11.915 3.078 -0.698 1.00 . A B . 186 GLN HB2 1 1
17 21542 1 1 71 GLN HB3 H 11.962 1.881 0.594 1.00 . A B . 186 GLN HB3 1 1
17 21543 1 1 71 GLN HE21 H 14.219 0.239 0.460 1.00 . A B . 186 GLN HE21 1 1
17 21544 1 1 71 GLN HE22 H 13.680 -1.394 0.490 1.00 . A B . 186 GLN HE22 1 1
17 21545 1 1 71 GLN HG2 H 12.347 1.204 -2.302 1.00 . A B . 186 GLN HG2 1 1
17 21546 1 1 71 GLN HG3 H 13.679 1.635 -1.226 1.00 . A B . 186 GLN HG3 1 1
17 21547 1 1 71 GLN N N 9.756 2.644 -1.745 1.00 . A B . 186 GLN N 1 1
17 21548 1 1 71 GLN NE2 N 13.635 -0.482 0.136 1.00 . A B . 186 GLN NE2 1 1
17 21549 1 1 71 GLN O O 9.042 1.121 1.320 1.00 . A B . 186 GLN O 1 1
17 21550 1 1 71 GLN OE1 O 11.996 -1.074 -1.212 1.00 . A B . 186 GLN OE1 1 1
17 21551 1 1 72 LYS C C 7.207 3.541 2.075 1.00 . A B . 187 LYS C 1 1
17 21552 1 1 72 LYS CA C 8.709 3.725 2.204 1.00 . A B . 187 LYS CA 1 1
17 21553 1 1 72 LYS CB C 9.036 5.178 2.498 1.00 . A B . 187 LYS CB 1 1
17 21554 1 1 72 LYS CD C 8.802 7.144 4.009 1.00 . A B . 187 LYS CD 1 1
17 21555 1 1 72 LYS CE C 10.287 7.408 4.198 1.00 . A B . 187 LYS CE 1 1
17 21556 1 1 72 LYS CG C 8.477 5.685 3.819 1.00 . A B . 187 LYS CG 1 1
17 21557 1 1 72 LYS H H 9.710 4.010 0.383 1.00 . A B . 187 LYS H 1 1
17 21558 1 1 72 LYS HA H 9.064 3.125 3.026 1.00 . A B . 187 LYS HA 1 1
17 21559 1 1 72 LYS HB2 H 10.109 5.285 2.513 1.00 . A B . 187 LYS HB2 1 1
17 21560 1 1 72 LYS HB3 H 8.636 5.786 1.701 1.00 . A B . 187 LYS HB3 1 1
17 21561 1 1 72 LYS HD2 H 8.493 7.599 3.084 1.00 . A B . 187 LYS HD2 1 1
17 21562 1 1 72 LYS HD3 H 8.239 7.546 4.838 1.00 . A B . 187 LYS HD3 1 1
17 21563 1 1 72 LYS HE2 H 10.830 6.991 3.363 1.00 . A B . 187 LYS HE2 1 1
17 21564 1 1 72 LYS HE3 H 10.440 8.477 4.218 1.00 . A B . 187 LYS HE3 1 1
17 21565 1 1 72 LYS HG2 H 7.403 5.562 3.810 1.00 . A B . 187 LYS HG2 1 1
17 21566 1 1 72 LYS HG3 H 8.898 5.116 4.633 1.00 . A B . 187 LYS HG3 1 1
17 21567 1 1 72 LYS HZ1 H 11.847 6.913 5.465 1.00 . A B . 187 LYS HZ1 1 1
17 21568 1 1 72 LYS HZ2 H 10.588 5.814 5.523 1.00 . A B . 187 LYS HZ2 1 1
17 21569 1 1 72 LYS HZ3 H 10.436 7.310 6.294 1.00 . A B . 187 LYS HZ3 1 1
17 21570 1 1 72 LYS N N 9.369 3.312 0.984 1.00 . A B . 187 LYS N 1 1
17 21571 1 1 72 LYS NZ N 10.810 6.827 5.452 1.00 . A B . 187 LYS NZ 1 1
17 21572 1 1 72 LYS O O 6.537 3.096 3.011 1.00 . A B . 187 LYS O 1 1
17 21573 1 1 73 GLU C C 4.798 2.263 0.607 1.00 . A B . 188 GLU C 1 1
17 21574 1 1 73 GLU CA C 5.274 3.736 0.621 1.00 . A B . 188 GLU CA 1 1
17 21575 1 1 73 GLU CB C 4.937 4.437 -0.689 1.00 . A B . 188 GLU CB 1 1
17 21576 1 1 73 GLU CD C 4.688 6.735 0.404 1.00 . A B . 188 GLU CD 1 1
17 21577 1 1 73 GLU CG C 5.304 5.924 -0.728 1.00 . A B . 188 GLU CG 1 1
17 21578 1 1 73 GLU H H 7.300 4.181 0.205 1.00 . A B . 188 GLU H 1 1
17 21579 1 1 73 GLU HA H 4.758 4.240 1.425 1.00 . A B . 188 GLU HA 1 1
17 21580 1 1 73 GLU HB2 H 5.465 3.939 -1.489 1.00 . A B . 188 GLU HB2 1 1
17 21581 1 1 73 GLU HB3 H 3.876 4.346 -0.869 1.00 . A B . 188 GLU HB3 1 1
17 21582 1 1 73 GLU HG2 H 6.379 6.015 -0.664 1.00 . A B . 188 GLU HG2 1 1
17 21583 1 1 73 GLU HG3 H 4.971 6.335 -1.669 1.00 . A B . 188 GLU HG3 1 1
17 21584 1 1 73 GLU N N 6.696 3.843 0.902 1.00 . A B . 188 GLU N 1 1
17 21585 1 1 73 GLU O O 3.637 1.979 0.850 1.00 . A B . 188 GLU O 1 1
17 21586 1 1 73 GLU OE1 O 3.466 6.984 0.393 1.00 . A B . 188 GLU OE1 1 1
17 21587 1 1 73 GLU OE2 O 5.428 7.188 1.305 1.00 . A B . 188 GLU OE2 1 1
17 21588 1 1 74 ALA C C 5.216 -0.488 1.843 1.00 . A B . 189 ALA C 1 1
17 21589 1 1 74 ALA CA C 5.402 -0.088 0.381 1.00 . A B . 189 ALA CA 1 1
17 21590 1 1 74 ALA CB C 6.532 -0.898 -0.264 1.00 . A B . 189 ALA CB 1 1
17 21591 1 1 74 ALA H H 6.587 1.640 0.005 1.00 . A B . 189 ALA H 1 1
17 21592 1 1 74 ALA HA H 4.479 -0.286 -0.140 1.00 . A B . 189 ALA HA 1 1
17 21593 1 1 74 ALA HB1 H 6.666 -0.592 -1.292 1.00 . A B . 189 ALA HB1 1 1
17 21594 1 1 74 ALA HB2 H 6.288 -1.949 -0.236 1.00 . A B . 189 ALA HB2 1 1
17 21595 1 1 74 ALA HB3 H 7.452 -0.734 0.276 1.00 . A B . 189 ALA HB3 1 1
17 21596 1 1 74 ALA N N 5.704 1.342 0.314 1.00 . A B . 189 ALA N 1 1
17 21597 1 1 74 ALA O O 4.225 -1.113 2.221 1.00 . A B . 189 ALA O 1 1
17 21598 1 1 75 GLN C C 4.951 0.311 4.815 1.00 . A B . 190 GLN C 1 1
17 21599 1 1 75 GLN CA C 6.172 -0.291 4.101 1.00 . A B . 190 GLN CA 1 1
17 21600 1 1 75 GLN CB C 7.463 0.260 4.682 1.00 . A B . 190 GLN CB 1 1
17 21601 1 1 75 GLN CD C 9.985 0.202 4.589 1.00 . A B . 190 GLN CD 1 1
17 21602 1 1 75 GLN CG C 8.692 -0.446 4.149 1.00 . A B . 190 GLN CG 1 1
17 21603 1 1 75 GLN H H 6.902 0.466 2.288 1.00 . A B . 190 GLN H 1 1
17 21604 1 1 75 GLN HA H 6.164 -1.360 4.251 1.00 . A B . 190 GLN HA 1 1
17 21605 1 1 75 GLN HB2 H 7.535 1.309 4.438 1.00 . A B . 190 GLN HB2 1 1
17 21606 1 1 75 GLN HB3 H 7.443 0.146 5.755 1.00 . A B . 190 GLN HB3 1 1
17 21607 1 1 75 GLN HE21 H 10.011 1.250 2.933 1.00 . A B . 190 GLN HE21 1 1
17 21608 1 1 75 GLN HE22 H 11.330 1.530 4.004 1.00 . A B . 190 GLN HE22 1 1
17 21609 1 1 75 GLN HG2 H 8.664 -1.478 4.458 1.00 . A B . 190 GLN HG2 1 1
17 21610 1 1 75 GLN HG3 H 8.644 -0.416 3.070 1.00 . A B . 190 GLN HG3 1 1
17 21611 1 1 75 GLN N N 6.155 -0.047 2.664 1.00 . A B . 190 GLN N 1 1
17 21612 1 1 75 GLN NE2 N 10.492 1.072 3.772 1.00 . A B . 190 GLN NE2 1 1
17 21613 1 1 75 GLN O O 4.615 -0.101 5.915 1.00 . A B . 190 GLN O 1 1
17 21614 1 1 75 GLN OE1 O 10.538 -0.106 5.643 1.00 . A B . 190 GLN OE1 1 1
17 21615 1 1 76 GLU C C 2.039 1.008 5.159 1.00 . A B . 191 GLU C 1 1
17 21616 1 1 76 GLU CA C 3.131 1.978 4.671 1.00 . A B . 191 GLU CA 1 1
17 21617 1 1 76 GLU CB C 2.575 2.869 3.553 1.00 . A B . 191 GLU CB 1 1
17 21618 1 1 76 GLU CD C 1.599 4.584 5.059 1.00 . A B . 191 GLU CD 1 1
17 21619 1 1 76 GLU CG C 1.344 3.669 3.916 1.00 . A B . 191 GLU CG 1 1
17 21620 1 1 76 GLU H H 4.669 1.534 3.289 1.00 . A B . 191 GLU H 1 1
17 21621 1 1 76 GLU HA H 3.434 2.612 5.491 1.00 . A B . 191 GLU HA 1 1
17 21622 1 1 76 GLU HB2 H 3.346 3.567 3.261 1.00 . A B . 191 GLU HB2 1 1
17 21623 1 1 76 GLU HB3 H 2.338 2.245 2.705 1.00 . A B . 191 GLU HB3 1 1
17 21624 1 1 76 GLU HG2 H 1.037 4.254 3.062 1.00 . A B . 191 GLU HG2 1 1
17 21625 1 1 76 GLU HG3 H 0.554 2.985 4.188 1.00 . A B . 191 GLU HG3 1 1
17 21626 1 1 76 GLU N N 4.315 1.275 4.167 1.00 . A B . 191 GLU N 1 1
17 21627 1 1 76 GLU O O 1.647 1.037 6.328 1.00 . A B . 191 GLU O 1 1
17 21628 1 1 76 GLU OE1 O 2.362 5.550 4.896 1.00 . A B . 191 GLU OE1 1 1
17 21629 1 1 76 GLU OE2 O 1.039 4.368 6.132 1.00 . A B . 191 GLU OE2 1 1
17 21630 1 1 77 ALA C C 1.009 -1.916 5.479 1.00 . A B . 192 ALA C 1 1
17 21631 1 1 77 ALA CA C 0.499 -0.775 4.622 1.00 . A B . 192 ALA CA 1 1
17 21632 1 1 77 ALA CB C -0.189 -1.301 3.381 1.00 . A B . 192 ALA CB 1 1
17 21633 1 1 77 ALA H H 1.965 0.136 3.374 1.00 . A B . 192 ALA H 1 1
17 21634 1 1 77 ALA HA H -0.223 -0.220 5.204 1.00 . A B . 192 ALA HA 1 1
17 21635 1 1 77 ALA HB1 H -1.012 -1.936 3.675 1.00 . A B . 192 ALA HB1 1 1
17 21636 1 1 77 ALA HB2 H 0.515 -1.873 2.795 1.00 . A B . 192 ALA HB2 1 1
17 21637 1 1 77 ALA HB3 H -0.563 -0.470 2.801 1.00 . A B . 192 ALA HB3 1 1
17 21638 1 1 77 ALA N N 1.573 0.145 4.274 1.00 . A B . 192 ALA N 1 1
17 21639 1 1 77 ALA O O 0.284 -2.413 6.337 1.00 . A B . 192 ALA O 1 1
17 21640 1 1 78 LEU C C 2.815 -3.186 7.458 1.00 . A B . 193 LEU C 1 1
17 21641 1 1 78 LEU CA C 2.962 -3.363 5.972 1.00 . A B . 193 LEU CA 1 1
17 21642 1 1 78 LEU CB C 4.425 -3.211 5.696 1.00 . A B . 193 LEU CB 1 1
17 21643 1 1 78 LEU CD1 C 5.356 -5.525 5.469 1.00 . A B . 193 LEU CD1 1 1
17 21644 1 1 78 LEU CD2 C 6.648 -3.655 6.523 1.00 . A B . 193 LEU CD2 1 1
17 21645 1 1 78 LEU CG C 5.315 -4.252 6.297 1.00 . A B . 193 LEU CG 1 1
17 21646 1 1 78 LEU H H 2.776 -1.800 4.569 1.00 . A B . 193 LEU H 1 1
17 21647 1 1 78 LEU HA H 2.676 -4.354 5.667 1.00 . A B . 193 LEU HA 1 1
17 21648 1 1 78 LEU HB2 H 4.612 -3.097 4.644 1.00 . A B . 193 LEU HB2 1 1
17 21649 1 1 78 LEU HB3 H 4.714 -2.268 6.135 1.00 . A B . 193 LEU HB3 1 1
17 21650 1 1 78 LEU HD11 H 5.725 -5.300 4.479 1.00 . A B . 193 LEU HD11 1 1
17 21651 1 1 78 LEU HD12 H 4.364 -5.943 5.397 1.00 . A B . 193 LEU HD12 1 1
17 21652 1 1 78 LEU HD13 H 6.015 -6.237 5.944 1.00 . A B . 193 LEU HD13 1 1
17 21653 1 1 78 LEU HD21 H 7.323 -4.390 6.929 1.00 . A B . 193 LEU HD21 1 1
17 21654 1 1 78 LEU HD22 H 6.485 -2.848 7.225 1.00 . A B . 193 LEU HD22 1 1
17 21655 1 1 78 LEU HD23 H 6.982 -3.266 5.574 1.00 . A B . 193 LEU HD23 1 1
17 21656 1 1 78 LEU HG H 4.910 -4.519 7.263 1.00 . A B . 193 LEU HG 1 1
17 21657 1 1 78 LEU N N 2.271 -2.289 5.252 1.00 . A B . 193 LEU N 1 1
17 21658 1 1 78 LEU O O 2.204 -3.985 8.160 1.00 . A B . 193 LEU O 1 1
17 21659 1 1 79 GLU C C 2.117 -1.608 9.875 1.00 . A B . 194 GLU C 1 1
17 21660 1 1 79 GLU CA C 3.451 -1.624 9.153 1.00 . A B . 194 GLU CA 1 1
17 21661 1 1 79 GLU CB C 3.886 -0.229 8.908 1.00 . A B . 194 GLU CB 1 1
17 21662 1 1 79 GLU CD C 4.473 1.902 9.941 1.00 . A B . 194 GLU CD 1 1
17 21663 1 1 79 GLU CG C 4.071 0.478 10.116 1.00 . A B . 194 GLU CG 1 1
17 21664 1 1 79 GLU H H 3.740 -1.427 7.262 1.00 . A B . 194 GLU H 1 1
17 21665 1 1 79 GLU HA H 4.245 -2.097 9.708 1.00 . A B . 194 GLU HA 1 1
17 21666 1 1 79 GLU HB2 H 4.783 -0.275 8.304 1.00 . A B . 194 GLU HB2 1 1
17 21667 1 1 79 GLU HB3 H 3.129 0.269 8.319 1.00 . A B . 194 GLU HB3 1 1
17 21668 1 1 79 GLU HG2 H 3.126 0.347 10.621 1.00 . A B . 194 GLU HG2 1 1
17 21669 1 1 79 GLU HG3 H 4.845 -0.188 10.431 1.00 . A B . 194 GLU HG3 1 1
17 21670 1 1 79 GLU N N 3.344 -2.084 7.872 1.00 . A B . 194 GLU N 1 1
17 21671 1 1 79 GLU O O 1.935 -2.170 10.963 1.00 . A B . 194 GLU O 1 1
17 21672 1 1 79 GLU OE1 O 3.585 2.774 9.856 1.00 . A B . 194 GLU OE1 1 1
17 21673 1 1 79 GLU OE2 O 5.680 2.196 9.921 1.00 . A B . 194 GLU OE2 1 1
17 21674 1 1 80 LYS C C -0.954 -1.862 9.809 1.00 . A B . 195 LYS C 1 1
17 21675 1 1 80 LYS CA C -0.039 -0.619 9.640 1.00 . A B . 195 LYS CA 1 1
17 21676 1 1 80 LYS CB C -0.479 0.329 8.577 1.00 . A B . 195 LYS CB 1 1
17 21677 1 1 80 LYS CD C -1.958 2.055 7.713 1.00 . A B . 195 LYS CD 1 1
17 21678 1 1 80 LYS CE C -1.167 3.267 8.245 1.00 . A B . 195 LYS CE 1 1
17 21679 1 1 80 LYS CG C -1.843 0.862 8.647 1.00 . A B . 195 LYS CG 1 1
17 21680 1 1 80 LYS H H 1.564 -0.486 8.430 1.00 . A B . 195 LYS H 1 1
17 21681 1 1 80 LYS HA H -0.018 -0.057 10.561 1.00 . A B . 195 LYS HA 1 1
17 21682 1 1 80 LYS HB2 H 0.216 1.153 8.563 1.00 . A B . 195 LYS HB2 1 1
17 21683 1 1 80 LYS HB3 H -0.348 -0.191 7.640 1.00 . A B . 195 LYS HB3 1 1
17 21684 1 1 80 LYS HD2 H -1.573 1.775 6.742 1.00 . A B . 195 LYS HD2 1 1
17 21685 1 1 80 LYS HD3 H -2.999 2.303 7.635 1.00 . A B . 195 LYS HD3 1 1
17 21686 1 1 80 LYS HE2 H -1.556 3.546 9.212 1.00 . A B . 195 LYS HE2 1 1
17 21687 1 1 80 LYS HE3 H -0.127 3.000 8.360 1.00 . A B . 195 LYS HE3 1 1
17 21688 1 1 80 LYS HG2 H -2.477 0.057 8.312 1.00 . A B . 195 LYS HG2 1 1
17 21689 1 1 80 LYS HG3 H -2.080 1.151 9.658 1.00 . A B . 195 LYS HG3 1 1
17 21690 1 1 80 LYS HZ1 H -0.884 5.270 7.875 1.00 . A B . 195 LYS HZ1 1 1
17 21691 1 1 80 LYS HZ2 H -2.195 4.682 7.013 1.00 . A B . 195 LYS HZ2 1 1
17 21692 1 1 80 LYS HZ3 H -0.553 4.353 6.573 1.00 . A B . 195 LYS HZ3 1 1
17 21693 1 1 80 LYS N N 1.263 -0.913 9.257 1.00 . A B . 195 LYS N 1 1
17 21694 1 1 80 LYS NZ N -1.243 4.445 7.354 1.00 . A B . 195 LYS NZ 1 1
17 21695 1 1 80 LYS O O -1.870 -1.834 10.643 1.00 . A B . 195 LYS O 1 1
17 21696 1 1 81 LEU C C -0.893 -4.941 10.331 1.00 . A B . 196 LEU C 1 1
17 21697 1 1 81 LEU CA C -1.502 -4.103 9.238 1.00 . A B . 196 LEU CA 1 1
17 21698 1 1 81 LEU CB C -1.575 -4.900 7.947 1.00 . A B . 196 LEU CB 1 1
17 21699 1 1 81 LEU CD1 C -0.298 -7.075 7.930 1.00 . A B . 196 LEU CD1 1 1
17 21700 1 1 81 LEU CD2 C -0.249 -5.548 5.932 1.00 . A B . 196 LEU CD2 1 1
17 21701 1 1 81 LEU CG C -0.326 -5.627 7.439 1.00 . A B . 196 LEU CG 1 1
17 21702 1 1 81 LEU H H -0.120 -2.996 8.291 1.00 . A B . 196 LEU H 1 1
17 21703 1 1 81 LEU HA H -2.506 -3.829 9.525 1.00 . A B . 196 LEU HA 1 1
17 21704 1 1 81 LEU HB2 H -2.256 -5.669 8.234 1.00 . A B . 196 LEU HB2 1 1
17 21705 1 1 81 LEU HB3 H -2.037 -4.342 7.150 1.00 . A B . 196 LEU HB3 1 1
17 21706 1 1 81 LEU HD11 H 0.627 -7.545 7.637 1.00 . A B . 196 LEU HD11 1 1
17 21707 1 1 81 LEU HD12 H -1.128 -7.613 7.496 1.00 . A B . 196 LEU HD12 1 1
17 21708 1 1 81 LEU HD13 H -0.389 -7.075 9.006 1.00 . A B . 196 LEU HD13 1 1
17 21709 1 1 81 LEU HD21 H -1.126 -6.018 5.511 1.00 . A B . 196 LEU HD21 1 1
17 21710 1 1 81 LEU HD22 H 0.639 -6.050 5.578 1.00 . A B . 196 LEU HD22 1 1
17 21711 1 1 81 LEU HD23 H -0.236 -4.510 5.632 1.00 . A B . 196 LEU HD23 1 1
17 21712 1 1 81 LEU HG H 0.553 -5.172 7.870 1.00 . A B . 196 LEU HG 1 1
17 21713 1 1 81 LEU N N -0.741 -2.932 9.044 1.00 . A B . 196 LEU N 1 1
17 21714 1 1 81 LEU O O -1.596 -5.664 11.039 1.00 . A B . 196 LEU O 1 1
17 21715 1 1 82 GLN C C 0.795 -5.260 12.826 1.00 . A B . 197 GLN C 1 1
17 21716 1 1 82 GLN CA C 1.116 -5.656 11.402 1.00 . A B . 197 GLN CA 1 1
17 21717 1 1 82 GLN CB C 2.616 -5.660 11.158 1.00 . A B . 197 GLN CB 1 1
17 21718 1 1 82 GLN CD C 4.521 -6.531 9.786 1.00 . A B . 197 GLN CD 1 1
17 21719 1 1 82 GLN CG C 3.029 -6.453 9.936 1.00 . A B . 197 GLN CG 1 1
17 21720 1 1 82 GLN H H 0.903 -4.216 9.898 1.00 . A B . 197 GLN H 1 1
17 21721 1 1 82 GLN HA H 0.737 -6.640 11.173 1.00 . A B . 197 GLN HA 1 1
17 21722 1 1 82 GLN HB2 H 2.944 -4.640 11.022 1.00 . A B . 197 GLN HB2 1 1
17 21723 1 1 82 GLN HB3 H 3.114 -6.076 12.020 1.00 . A B . 197 GLN HB3 1 1
17 21724 1 1 82 GLN HE21 H 4.568 -8.174 10.880 1.00 . A B . 197 GLN HE21 1 1
17 21725 1 1 82 GLN HE22 H 6.093 -7.603 10.311 1.00 . A B . 197 GLN HE22 1 1
17 21726 1 1 82 GLN HG2 H 2.640 -7.457 10.023 1.00 . A B . 197 GLN HG2 1 1
17 21727 1 1 82 GLN HG3 H 2.615 -5.981 9.057 1.00 . A B . 197 GLN HG3 1 1
17 21728 1 1 82 GLN N N 0.411 -4.856 10.457 1.00 . A B . 197 GLN N 1 1
17 21729 1 1 82 GLN NE2 N 5.117 -7.534 10.379 1.00 . A B . 197 GLN NE2 1 1
17 21730 1 1 82 GLN O O 0.565 -4.077 13.120 1.00 . A B . 197 GLN O 1 1
17 21731 1 1 82 GLN OE1 O 5.144 -5.688 9.140 1.00 . A B . 197 GLN OE1 1 1
17 21732 1 1 83 SER C C 1.568 -5.206 15.713 1.00 . A B . 198 SER C 1 1
17 21733 1 1 83 SER CA C 0.445 -6.019 15.068 1.00 . A B . 198 SER CA 1 1
17 21734 1 1 83 SER CB C 0.286 -7.364 15.745 1.00 . A B . 198 SER CB 1 1
17 21735 1 1 83 SER H H 0.954 -7.155 13.410 1.00 . A B . 198 SER H 1 1
17 21736 1 1 83 SER HA H -0.485 -5.475 15.134 1.00 . A B . 198 SER HA 1 1
17 21737 1 1 83 SER HB2 H 1.241 -7.867 15.782 1.00 . A B . 198 SER HB2 1 1
17 21738 1 1 83 SER HB3 H -0.089 -7.214 16.745 1.00 . A B . 198 SER HB3 1 1
17 21739 1 1 83 SER HG H -1.451 -7.658 14.880 1.00 . A B . 198 SER HG 1 1
17 21740 1 1 83 SER N N 0.753 -6.239 13.693 1.00 . A B . 198 SER N 1 1
17 21741 1 1 83 SER O O 2.751 -5.552 15.603 1.00 . A B . 198 SER O 1 1
17 21742 1 1 83 SER OG O -0.649 -8.182 15.025 1.00 . A B . 198 SER OG 1 1
17 21743 1 1 84 HIS C C 1.707 -2.926 18.339 1.00 . A B . 199 HIS C 1 1
17 21744 1 1 84 HIS CA C 2.142 -3.250 16.937 1.00 . A B . 199 HIS CA 1 1
17 21745 1 1 84 HIS CB C 2.197 -1.977 16.077 1.00 . A B . 199 HIS CB 1 1
17 21746 1 1 84 HIS CD2 C 4.635 -1.132 16.262 1.00 . A B . 199 HIS CD2 1 1
17 21747 1 1 84 HIS CE1 C 4.249 0.803 17.174 1.00 . A B . 199 HIS CE1 1 1
17 21748 1 1 84 HIS CG C 3.303 -1.031 16.440 1.00 . A B . 199 HIS CG 1 1
17 21749 1 1 84 HIS H H 0.250 -4.017 16.565 1.00 . A B . 199 HIS H 1 1
17 21750 1 1 84 HIS HA H 3.114 -3.717 16.949 1.00 . A B . 199 HIS HA 1 1
17 21751 1 1 84 HIS HB2 H 2.330 -2.256 15.042 1.00 . A B . 199 HIS HB2 1 1
17 21752 1 1 84 HIS HB3 H 1.262 -1.449 16.178 1.00 . A B . 199 HIS HB3 1 1
17 21753 1 1 84 HIS HD1 H 2.236 0.597 17.283 1.00 . A B . 199 HIS HD1 1 1
17 21754 1 1 84 HIS HD2 H 5.164 -1.972 15.835 1.00 . A B . 199 HIS HD2 1 1
17 21755 1 1 84 HIS HE1 H 4.396 1.783 17.603 1.00 . A B . 199 HIS HE1 1 1
17 21756 1 1 84 HIS HE2 H 6.042 0.365 16.365 1.00 . A B . 199 HIS HE2 1 1
17 21757 1 1 84 HIS N N 1.201 -4.169 16.386 1.00 . A B . 199 HIS N 1 1
17 21758 1 1 84 HIS ND1 N 3.095 0.199 17.018 1.00 . A B . 199 HIS ND1 1 1
17 21759 1 1 84 HIS NE2 N 5.198 0.020 16.726 1.00 . A B . 199 HIS NE2 1 1
17 21760 1 1 84 HIS O O 2.303 -3.440 19.284 1.00 . A B . 199 HIS O 1 1
18 21761 1 1 1 GLY C C 6.820 10.534 -8.646 1.00 . A B . 116 GLY C 1 1
18 21762 1 1 1 GLY CA C 7.658 9.301 -8.818 1.00 . A B . 116 GLY CA 1 1
18 21763 1 1 1 GLY H1 H 9.397 10.316 -9.295 1.00 . A B . 116 GLY H1 1 1
18 21764 1 1 1 GLY H2 H 8.444 9.892 -10.614 1.00 . A B . 116 GLY H2 1 1
18 21765 1 1 1 GLY H3 H 9.364 8.710 -9.838 1.00 . A B . 116 GLY H3 1 1
18 21766 1 1 1 GLY HA2 H 7.048 8.522 -9.250 1.00 . A B . 116 GLY HA2 1 1
18 21767 1 1 1 GLY HA3 H 8.023 8.977 -7.855 1.00 . A B . 116 GLY HA3 1 1
18 21768 1 1 1 GLY N N 8.794 9.567 -9.690 1.00 . A B . 116 GLY N 1 1
18 21769 1 1 1 GLY O O 7.358 11.634 -8.537 1.00 . A B . 116 GLY O 1 1
18 21770 1 1 2 ASN C C 4.060 11.517 -7.082 1.00 . A B . 117 ASN C 1 1
18 21771 1 1 2 ASN CA C 4.597 11.476 -8.478 1.00 . A B . 117 ASN CA 1 1
18 21772 1 1 2 ASN CB C 3.401 11.348 -9.434 1.00 . A B . 117 ASN CB 1 1
18 21773 1 1 2 ASN CG C 3.702 11.611 -10.896 1.00 . A B . 117 ASN CG 1 1
18 21774 1 1 2 ASN H H 5.145 9.461 -8.665 1.00 . A B . 117 ASN H 1 1
18 21775 1 1 2 ASN HA H 5.121 12.394 -8.697 1.00 . A B . 117 ASN HA 1 1
18 21776 1 1 2 ASN HB2 H 3.001 10.348 -9.359 1.00 . A B . 117 ASN HB2 1 1
18 21777 1 1 2 ASN HB3 H 2.638 12.042 -9.113 1.00 . A B . 117 ASN HB3 1 1
18 21778 1 1 2 ASN HD21 H 1.811 12.061 -11.168 1.00 . A B . 117 ASN HD21 1 1
18 21779 1 1 2 ASN HD22 H 2.812 12.189 -12.572 1.00 . A B . 117 ASN HD22 1 1
18 21780 1 1 2 ASN N N 5.523 10.362 -8.620 1.00 . A B . 117 ASN N 1 1
18 21781 1 1 2 ASN ND2 N 2.687 11.989 -11.622 1.00 . A B . 117 ASN ND2 1 1
18 21782 1 1 2 ASN O O 3.998 10.491 -6.407 1.00 . A B . 117 ASN O 1 1
18 21783 1 1 2 ASN OD1 O 4.819 11.414 -11.376 1.00 . A B . 117 ASN OD1 1 1
18 21784 1 1 3 GLU C C 2.041 14.012 -5.581 1.00 . A B . 118 GLU C 1 1
18 21785 1 1 3 GLU CA C 3.056 12.903 -5.397 1.00 . A B . 118 GLU CA 1 1
18 21786 1 1 3 GLU CB C 4.079 13.289 -4.330 1.00 . A B . 118 GLU CB 1 1
18 21787 1 1 3 GLU CD C 4.500 14.013 -1.982 1.00 . A B . 118 GLU CD 1 1
18 21788 1 1 3 GLU CG C 3.472 13.570 -2.969 1.00 . A B . 118 GLU CG 1 1
18 21789 1 1 3 GLU H H 3.853 13.478 -7.215 1.00 . A B . 118 GLU H 1 1
18 21790 1 1 3 GLU HA H 2.547 11.995 -5.108 1.00 . A B . 118 GLU HA 1 1
18 21791 1 1 3 GLU HB2 H 4.792 12.485 -4.223 1.00 . A B . 118 GLU HB2 1 1
18 21792 1 1 3 GLU HB3 H 4.598 14.176 -4.659 1.00 . A B . 118 GLU HB3 1 1
18 21793 1 1 3 GLU HG2 H 2.734 14.353 -3.070 1.00 . A B . 118 GLU HG2 1 1
18 21794 1 1 3 GLU HG3 H 2.999 12.673 -2.600 1.00 . A B . 118 GLU HG3 1 1
18 21795 1 1 3 GLU N N 3.689 12.685 -6.659 1.00 . A B . 118 GLU N 1 1
18 21796 1 1 3 GLU O O 2.387 15.189 -5.584 1.00 . A B . 118 GLU O 1 1
18 21797 1 1 3 GLU OE1 O 4.941 15.177 -2.050 1.00 . A B . 118 GLU OE1 1 1
18 21798 1 1 3 GLU OE2 O 4.911 13.203 -1.127 1.00 . A B . 118 GLU OE2 1 1
18 21799 1 1 4 GLN C C -1.492 13.991 -5.434 1.00 . A B . 119 GLN C 1 1
18 21800 1 1 4 GLN CA C -0.254 14.583 -6.044 1.00 . A B . 119 GLN CA 1 1
18 21801 1 1 4 GLN CB C -0.508 14.846 -7.544 1.00 . A B . 119 GLN CB 1 1
18 21802 1 1 4 GLN CD C 0.362 15.635 -9.763 1.00 . A B . 119 GLN CD 1 1
18 21803 1 1 4 GLN CG C 0.715 15.243 -8.355 1.00 . A B . 119 GLN CG 1 1
18 21804 1 1 4 GLN H H 0.594 12.684 -5.845 1.00 . A B . 119 GLN H 1 1
18 21805 1 1 4 GLN HA H -0.006 15.508 -5.543 1.00 . A B . 119 GLN HA 1 1
18 21806 1 1 4 GLN HB2 H -0.920 13.951 -7.986 1.00 . A B . 119 GLN HB2 1 1
18 21807 1 1 4 GLN HB3 H -1.240 15.635 -7.629 1.00 . A B . 119 GLN HB3 1 1
18 21808 1 1 4 GLN HE21 H 0.450 13.748 -10.393 1.00 . A B . 119 GLN HE21 1 1
18 21809 1 1 4 GLN HE22 H 0.039 14.936 -11.566 1.00 . A B . 119 GLN HE22 1 1
18 21810 1 1 4 GLN HG2 H 1.198 16.081 -7.875 1.00 . A B . 119 GLN HG2 1 1
18 21811 1 1 4 GLN HG3 H 1.399 14.407 -8.388 1.00 . A B . 119 GLN HG3 1 1
18 21812 1 1 4 GLN N N 0.820 13.638 -5.833 1.00 . A B . 119 GLN N 1 1
18 21813 1 1 4 GLN NE2 N 0.284 14.687 -10.651 1.00 . A B . 119 GLN NE2 1 1
18 21814 1 1 4 GLN O O -1.442 12.876 -4.914 1.00 . A B . 119 GLN O 1 1
18 21815 1 1 4 GLN OE1 O 0.114 16.809 -10.036 1.00 . A B . 119 GLN OE1 1 1
18 21816 1 1 5 ILE C C -4.715 13.701 -6.067 1.00 . A B . 120 ILE C 1 1
18 21817 1 1 5 ILE CA C -3.803 14.187 -4.944 1.00 . A B . 120 ILE CA 1 1
18 21818 1 1 5 ILE CB C -4.580 15.228 -4.037 1.00 . A B . 120 ILE CB 1 1
18 21819 1 1 5 ILE CD1 C -2.608 16.739 -3.229 1.00 . A B . 120 ILE CD1 1 1
18 21820 1 1 5 ILE CG1 C -3.722 15.771 -2.859 1.00 . A B . 120 ILE CG1 1 1
18 21821 1 1 5 ILE CG2 C -5.850 14.593 -3.470 1.00 . A B . 120 ILE CG2 1 1
18 21822 1 1 5 ILE H H -2.597 15.561 -5.948 1.00 . A B . 120 ILE H 1 1
18 21823 1 1 5 ILE HA H -3.539 13.330 -4.340 1.00 . A B . 120 ILE HA 1 1
18 21824 1 1 5 ILE HB H -4.881 16.053 -4.667 1.00 . A B . 120 ILE HB 1 1
18 21825 1 1 5 ILE HD11 H -2.090 17.051 -2.334 1.00 . A B . 120 ILE HD11 1 1
18 21826 1 1 5 ILE HD12 H -3.027 17.604 -3.721 1.00 . A B . 120 ILE HD12 1 1
18 21827 1 1 5 ILE HD13 H -1.913 16.250 -3.894 1.00 . A B . 120 ILE HD13 1 1
18 21828 1 1 5 ILE HG12 H -4.371 16.288 -2.168 1.00 . A B . 120 ILE HG12 1 1
18 21829 1 1 5 ILE HG13 H -3.275 14.931 -2.346 1.00 . A B . 120 ILE HG13 1 1
18 21830 1 1 5 ILE HG21 H -5.584 13.731 -2.876 1.00 . A B . 120 ILE HG21 1 1
18 21831 1 1 5 ILE HG22 H -6.494 14.285 -4.281 1.00 . A B . 120 ILE HG22 1 1
18 21832 1 1 5 ILE HG23 H -6.368 15.310 -2.850 1.00 . A B . 120 ILE HG23 1 1
18 21833 1 1 5 ILE N N -2.586 14.687 -5.502 1.00 . A B . 120 ILE N 1 1
18 21834 1 1 5 ILE O O -5.432 14.488 -6.688 1.00 . A B . 120 ILE O 1 1
18 21835 1 1 6 GLN C C -6.611 11.160 -6.540 1.00 . A B . 121 GLN C 1 1
18 21836 1 1 6 GLN CA C -5.492 11.799 -7.345 1.00 . A B . 121 GLN CA 1 1
18 21837 1 1 6 GLN CB C -4.652 10.773 -8.160 1.00 . A B . 121 GLN CB 1 1
18 21838 1 1 6 GLN CD C -6.343 9.018 -8.949 1.00 . A B . 121 GLN CD 1 1
18 21839 1 1 6 GLN CG C -5.303 10.036 -9.345 1.00 . A B . 121 GLN CG 1 1
18 21840 1 1 6 GLN H H -3.947 11.896 -5.897 1.00 . A B . 121 GLN H 1 1
18 21841 1 1 6 GLN HA H -5.899 12.564 -7.989 1.00 . A B . 121 GLN HA 1 1
18 21842 1 1 6 GLN HB2 H -3.817 11.312 -8.582 1.00 . A B . 121 GLN HB2 1 1
18 21843 1 1 6 GLN HB3 H -4.267 10.036 -7.469 1.00 . A B . 121 GLN HB3 1 1
18 21844 1 1 6 GLN HE21 H -7.781 10.316 -9.280 1.00 . A B . 121 GLN HE21 1 1
18 21845 1 1 6 GLN HE22 H -8.274 8.764 -8.716 1.00 . A B . 121 GLN HE22 1 1
18 21846 1 1 6 GLN HG2 H -5.778 10.765 -9.984 1.00 . A B . 121 GLN HG2 1 1
18 21847 1 1 6 GLN HG3 H -4.525 9.537 -9.904 1.00 . A B . 121 GLN HG3 1 1
18 21848 1 1 6 GLN N N -4.626 12.434 -6.364 1.00 . A B . 121 GLN N 1 1
18 21849 1 1 6 GLN NE2 N -7.581 9.400 -8.989 1.00 . A B . 121 GLN NE2 1 1
18 21850 1 1 6 GLN O O -7.800 11.473 -6.735 1.00 . A B . 121 GLN O 1 1
18 21851 1 1 6 GLN OE1 O -6.023 7.866 -8.674 1.00 . A B . 121 GLN OE1 1 1
18 21852 1 1 7 ALA C C -8.255 8.898 -5.193 1.00 . A B . 122 ALA C 1 1
18 21853 1 1 7 ALA CA C -7.070 9.687 -4.594 1.00 . A B . 122 ALA CA 1 1
18 21854 1 1 7 ALA CB C -7.564 10.758 -3.616 1.00 . A B . 122 ALA CB 1 1
18 21855 1 1 7 ALA H H -5.235 10.119 -5.563 1.00 . A B . 122 ALA H 1 1
18 21856 1 1 7 ALA HA H -6.474 8.993 -4.020 1.00 . A B . 122 ALA HA 1 1
18 21857 1 1 7 ALA HB1 H -6.721 11.316 -3.237 1.00 . A B . 122 ALA HB1 1 1
18 21858 1 1 7 ALA HB2 H -8.090 10.294 -2.795 1.00 . A B . 122 ALA HB2 1 1
18 21859 1 1 7 ALA HB3 H -8.232 11.432 -4.133 1.00 . A B . 122 ALA HB3 1 1
18 21860 1 1 7 ALA N N -6.196 10.316 -5.589 1.00 . A B . 122 ALA N 1 1
18 21861 1 1 7 ALA O O -8.231 8.450 -6.336 1.00 . A B . 122 ALA O 1 1
18 21862 1 1 8 VAL C C -11.276 8.336 -3.377 1.00 . A B . 123 VAL C 1 1
18 21863 1 1 8 VAL CA C -10.482 8.044 -4.638 1.00 . A B . 123 VAL CA 1 1
18 21864 1 1 8 VAL CB C -10.337 6.484 -4.905 1.00 . A B . 123 VAL CB 1 1
18 21865 1 1 8 VAL CG1 C -9.875 5.706 -3.690 1.00 . A B . 123 VAL CG1 1 1
18 21866 1 1 8 VAL CG2 C -11.596 5.868 -5.509 1.00 . A B . 123 VAL CG2 1 1
18 21867 1 1 8 VAL H H -9.153 8.974 -3.419 1.00 . A B . 123 VAL H 1 1
18 21868 1 1 8 VAL HA H -10.935 8.558 -5.475 1.00 . A B . 123 VAL HA 1 1
18 21869 1 1 8 VAL HB H -9.543 6.386 -5.629 1.00 . A B . 123 VAL HB 1 1
18 21870 1 1 8 VAL HG11 H -10.492 5.953 -2.838 1.00 . A B . 123 VAL HG11 1 1
18 21871 1 1 8 VAL HG12 H -8.838 5.933 -3.502 1.00 . A B . 123 VAL HG12 1 1
18 21872 1 1 8 VAL HG13 H -9.965 4.650 -3.900 1.00 . A B . 123 VAL HG13 1 1
18 21873 1 1 8 VAL HG21 H -11.438 4.811 -5.669 1.00 . A B . 123 VAL HG21 1 1
18 21874 1 1 8 VAL HG22 H -11.813 6.345 -6.453 1.00 . A B . 123 VAL HG22 1 1
18 21875 1 1 8 VAL HG23 H -12.427 6.006 -4.833 1.00 . A B . 123 VAL HG23 1 1
18 21876 1 1 8 VAL N N -9.226 8.678 -4.354 1.00 . A B . 123 VAL N 1 1
18 21877 1 1 8 VAL O O -10.688 8.934 -2.450 1.00 . A B . 123 VAL O 1 1
18 21878 1 1 9 ILE C C -12.782 7.437 -0.937 1.00 . A B . 124 ILE C 1 1
18 21879 1 1 9 ILE CA C -13.300 8.290 -2.101 1.00 . A B . 124 ILE CA 1 1
18 21880 1 1 9 ILE CB C -14.832 8.111 -2.289 1.00 . A B . 124 ILE CB 1 1
18 21881 1 1 9 ILE CD1 C -14.996 10.479 -3.264 1.00 . A B . 124 ILE CD1 1 1
18 21882 1 1 9 ILE CG1 C -15.348 9.013 -3.420 1.00 . A B . 124 ILE CG1 1 1
18 21883 1 1 9 ILE CG2 C -15.581 8.404 -0.994 1.00 . A B . 124 ILE CG2 1 1
18 21884 1 1 9 ILE H H -12.982 7.625 -4.099 1.00 . A B . 124 ILE H 1 1
18 21885 1 1 9 ILE HA H -13.096 9.319 -1.842 1.00 . A B . 124 ILE HA 1 1
18 21886 1 1 9 ILE HB H -15.020 7.083 -2.556 1.00 . A B . 124 ILE HB 1 1
18 21887 1 1 9 ILE HD11 H -15.427 11.046 -4.076 1.00 . A B . 124 ILE HD11 1 1
18 21888 1 1 9 ILE HD12 H -13.923 10.598 -3.270 1.00 . A B . 124 ILE HD12 1 1
18 21889 1 1 9 ILE HD13 H -15.388 10.836 -2.323 1.00 . A B . 124 ILE HD13 1 1
18 21890 1 1 9 ILE HG12 H -14.947 8.674 -4.361 1.00 . A B . 124 ILE HG12 1 1
18 21891 1 1 9 ILE HG13 H -16.424 8.937 -3.455 1.00 . A B . 124 ILE HG13 1 1
18 21892 1 1 9 ILE HG21 H -15.230 7.732 -0.225 1.00 . A B . 124 ILE HG21 1 1
18 21893 1 1 9 ILE HG22 H -16.639 8.255 -1.148 1.00 . A B . 124 ILE HG22 1 1
18 21894 1 1 9 ILE HG23 H -15.398 9.424 -0.693 1.00 . A B . 124 ILE HG23 1 1
18 21895 1 1 9 ILE N N -12.542 8.021 -3.315 1.00 . A B . 124 ILE N 1 1
18 21896 1 1 9 ILE O O -12.959 6.217 -0.908 1.00 . A B . 124 ILE O 1 1
18 21897 1 1 10 ASP C C -12.583 7.177 2.195 1.00 . A B . 125 ASP C 1 1
18 21898 1 1 10 ASP CA C -11.503 7.472 1.144 1.00 . A B . 125 ASP CA 1 1
18 21899 1 1 10 ASP CB C -10.374 8.395 1.698 1.00 . A B . 125 ASP CB 1 1
18 21900 1 1 10 ASP CG C -9.749 7.940 3.013 1.00 . A B . 125 ASP CG 1 1
18 21901 1 1 10 ASP H H -11.965 9.057 -0.167 1.00 . A B . 125 ASP H 1 1
18 21902 1 1 10 ASP HA H -11.066 6.536 0.831 1.00 . A B . 125 ASP HA 1 1
18 21903 1 1 10 ASP HB2 H -9.583 8.455 0.965 1.00 . A B . 125 ASP HB2 1 1
18 21904 1 1 10 ASP HB3 H -10.784 9.384 1.840 1.00 . A B . 125 ASP HB3 1 1
18 21905 1 1 10 ASP N N -12.094 8.095 -0.034 1.00 . A B . 125 ASP N 1 1
18 21906 1 1 10 ASP O O -13.718 7.679 2.082 1.00 . A B . 125 ASP O 1 1
18 21907 1 1 10 ASP OD1 O -9.524 6.733 3.207 1.00 . A B . 125 ASP OD1 1 1
18 21908 1 1 10 ASP OD2 O -9.535 8.789 3.900 1.00 . A B . 125 ASP OD2 1 1
18 21909 1 1 11 ALA C C -13.994 4.812 3.886 1.00 . A B . 126 ALA C 1 1
18 21910 1 1 11 ALA CA C -13.054 5.926 4.289 1.00 . A B . 126 ALA CA 1 1
18 21911 1 1 11 ALA CB C -13.774 7.063 5.020 1.00 . A B . 126 ALA CB 1 1
18 21912 1 1 11 ALA H H -11.269 6.099 3.163 1.00 . A B . 126 ALA H 1 1
18 21913 1 1 11 ALA HA H -12.354 5.478 4.979 1.00 . A B . 126 ALA HA 1 1
18 21914 1 1 11 ALA HB1 H -13.055 7.825 5.288 1.00 . A B . 126 ALA HB1 1 1
18 21915 1 1 11 ALA HB2 H -14.243 6.678 5.914 1.00 . A B . 126 ALA HB2 1 1
18 21916 1 1 11 ALA HB3 H -14.525 7.487 4.372 1.00 . A B . 126 ALA HB3 1 1
18 21917 1 1 11 ALA N N -12.213 6.379 3.184 1.00 . A B . 126 ALA N 1 1
18 21918 1 1 11 ALA O O -15.135 5.045 3.488 1.00 . A B . 126 ALA O 1 1
18 21919 1 1 12 GLY C C -13.418 1.218 3.715 1.00 . A B . 127 GLY C 1 1
18 21920 1 1 12 GLY CA C -14.264 2.453 3.624 1.00 . A B . 127 GLY CA 1 1
18 21921 1 1 12 GLY H H -12.557 3.479 4.223 1.00 . A B . 127 GLY H 1 1
18 21922 1 1 12 GLY HA2 H -15.090 2.379 4.315 1.00 . A B . 127 GLY HA2 1 1
18 21923 1 1 12 GLY HA3 H -14.644 2.547 2.618 1.00 . A B . 127 GLY HA3 1 1
18 21924 1 1 12 GLY N N -13.491 3.608 3.953 1.00 . A B . 127 GLY N 1 1
18 21925 1 1 12 GLY O O -12.297 1.205 3.216 1.00 . A B . 127 GLY O 1 1
18 21926 1 1 13 ALA C C -13.434 -1.947 3.327 1.00 . A B . 128 ALA C 1 1
18 21927 1 1 13 ALA CA C -13.170 -1.036 4.513 1.00 . A B . 128 ALA CA 1 1
18 21928 1 1 13 ALA CB C -13.503 -1.728 5.832 1.00 . A B . 128 ALA CB 1 1
18 21929 1 1 13 ALA H H -14.817 0.265 4.742 1.00 . A B . 128 ALA H 1 1
18 21930 1 1 13 ALA HA H -12.121 -0.778 4.512 1.00 . A B . 128 ALA HA 1 1
18 21931 1 1 13 ALA HB1 H -13.336 -1.047 6.653 1.00 . A B . 128 ALA HB1 1 1
18 21932 1 1 13 ALA HB2 H -12.879 -2.602 5.953 1.00 . A B . 128 ALA HB2 1 1
18 21933 1 1 13 ALA HB3 H -14.541 -2.029 5.824 1.00 . A B . 128 ALA HB3 1 1
18 21934 1 1 13 ALA N N -13.914 0.196 4.365 1.00 . A B . 128 ALA N 1 1
18 21935 1 1 13 ALA O O -14.293 -2.836 3.383 1.00 . A B . 128 ALA O 1 1
18 21936 1 1 14 LEU C C -11.510 -2.579 0.381 1.00 . A B . 129 LEU C 1 1
18 21937 1 1 14 LEU CA C -12.891 -2.394 0.996 1.00 . A B . 129 LEU CA 1 1
18 21938 1 1 14 LEU CB C -13.756 -1.578 0.010 1.00 . A B . 129 LEU CB 1 1
18 21939 1 1 14 LEU CD1 C -15.847 -0.339 -0.590 1.00 . A B . 129 LEU CD1 1 1
18 21940 1 1 14 LEU CD2 C -16.017 -2.542 0.557 1.00 . A B . 129 LEU CD2 1 1
18 21941 1 1 14 LEU CG C -15.201 -1.263 0.426 1.00 . A B . 129 LEU CG 1 1
18 21942 1 1 14 LEU H H -12.104 -0.925 2.274 1.00 . A B . 129 LEU H 1 1
18 21943 1 1 14 LEU HA H -13.363 -3.346 1.187 1.00 . A B . 129 LEU HA 1 1
18 21944 1 1 14 LEU HB2 H -13.253 -0.640 -0.168 1.00 . A B . 129 LEU HB2 1 1
18 21945 1 1 14 LEU HB3 H -13.785 -2.120 -0.924 1.00 . A B . 129 LEU HB3 1 1
18 21946 1 1 14 LEU HD11 H -15.862 -0.818 -1.558 1.00 . A B . 129 LEU HD11 1 1
18 21947 1 1 14 LEU HD12 H -15.285 0.581 -0.651 1.00 . A B . 129 LEU HD12 1 1
18 21948 1 1 14 LEU HD13 H -16.859 -0.122 -0.282 1.00 . A B . 129 LEU HD13 1 1
18 21949 1 1 14 LEU HD21 H -16.018 -3.068 -0.385 1.00 . A B . 129 LEU HD21 1 1
18 21950 1 1 14 LEU HD22 H -17.032 -2.295 0.833 1.00 . A B . 129 LEU HD22 1 1
18 21951 1 1 14 LEU HD23 H -15.584 -3.170 1.322 1.00 . A B . 129 LEU HD23 1 1
18 21952 1 1 14 LEU HG H -15.194 -0.760 1.382 1.00 . A B . 129 LEU HG 1 1
18 21953 1 1 14 LEU N N -12.749 -1.665 2.241 1.00 . A B . 129 LEU N 1 1
18 21954 1 1 14 LEU O O -10.653 -1.723 0.564 1.00 . A B . 129 LEU O 1 1
18 21955 1 1 15 PRO C C -9.572 -2.800 -1.997 1.00 . A B . 130 PRO C 1 1
18 21956 1 1 15 PRO CA C -9.974 -3.933 -1.068 1.00 . A B . 130 PRO CA 1 1
18 21957 1 1 15 PRO CB C -10.275 -5.165 -1.906 1.00 . A B . 130 PRO CB 1 1
18 21958 1 1 15 PRO CD C -12.194 -4.802 -0.601 1.00 . A B . 130 PRO CD 1 1
18 21959 1 1 15 PRO CG C -11.292 -5.882 -1.114 1.00 . A B . 130 PRO CG 1 1
18 21960 1 1 15 PRO HA H -9.154 -4.143 -0.393 1.00 . A B . 130 PRO HA 1 1
18 21961 1 1 15 PRO HB2 H -10.667 -4.839 -2.858 1.00 . A B . 130 PRO HB2 1 1
18 21962 1 1 15 PRO HB3 H -9.373 -5.735 -2.062 1.00 . A B . 130 PRO HB3 1 1
18 21963 1 1 15 PRO HD2 H -12.901 -4.526 -1.367 1.00 . A B . 130 PRO HD2 1 1
18 21964 1 1 15 PRO HD3 H -12.681 -5.105 0.313 1.00 . A B . 130 PRO HD3 1 1
18 21965 1 1 15 PRO HG2 H -11.836 -6.573 -1.741 1.00 . A B . 130 PRO HG2 1 1
18 21966 1 1 15 PRO HG3 H -10.826 -6.401 -0.290 1.00 . A B . 130 PRO HG3 1 1
18 21967 1 1 15 PRO N N -11.263 -3.683 -0.371 1.00 . A B . 130 PRO N 1 1
18 21968 1 1 15 PRO O O -8.416 -2.654 -2.325 1.00 . A B . 130 PRO O 1 1
18 21969 1 1 16 ALA C C -9.223 0.106 -2.705 1.00 . A B . 131 ALA C 1 1
18 21970 1 1 16 ALA CA C -10.272 -0.865 -3.279 1.00 . A B . 131 ALA CA 1 1
18 21971 1 1 16 ALA CB C -11.562 -0.146 -3.611 1.00 . A B . 131 ALA CB 1 1
18 21972 1 1 16 ALA H H -11.438 -2.164 -2.078 1.00 . A B . 131 ALA H 1 1
18 21973 1 1 16 ALA HA H -9.870 -1.291 -4.186 1.00 . A B . 131 ALA HA 1 1
18 21974 1 1 16 ALA HB1 H -12.276 -0.851 -4.008 1.00 . A B . 131 ALA HB1 1 1
18 21975 1 1 16 ALA HB2 H -11.367 0.624 -4.342 1.00 . A B . 131 ALA HB2 1 1
18 21976 1 1 16 ALA HB3 H -11.961 0.304 -2.713 1.00 . A B . 131 ALA HB3 1 1
18 21977 1 1 16 ALA N N -10.526 -1.986 -2.390 1.00 . A B . 131 ALA N 1 1
18 21978 1 1 16 ALA O O -8.540 0.793 -3.456 1.00 . A B . 131 ALA O 1 1
18 21979 1 1 17 LEU C C -6.672 0.402 -0.964 1.00 . A B . 132 LEU C 1 1
18 21980 1 1 17 LEU CA C -8.080 0.974 -0.733 1.00 . A B . 132 LEU CA 1 1
18 21981 1 1 17 LEU CB C -8.405 1.156 0.797 1.00 . A B . 132 LEU CB 1 1
18 21982 1 1 17 LEU CD1 C -7.032 -0.595 2.099 1.00 . A B . 132 LEU CD1 1 1
18 21983 1 1 17 LEU CD2 C -9.261 0.138 2.958 1.00 . A B . 132 LEU CD2 1 1
18 21984 1 1 17 LEU CG C -8.426 -0.106 1.716 1.00 . A B . 132 LEU CG 1 1
18 21985 1 1 17 LEU H H -9.667 -0.425 -0.818 1.00 . A B . 132 LEU H 1 1
18 21986 1 1 17 LEU HA H -8.126 1.938 -1.218 1.00 . A B . 132 LEU HA 1 1
18 21987 1 1 17 LEU HB2 H -7.697 1.850 1.226 1.00 . A B . 132 LEU HB2 1 1
18 21988 1 1 17 LEU HB3 H -9.379 1.616 0.857 1.00 . A B . 132 LEU HB3 1 1
18 21989 1 1 17 LEU HD11 H -6.508 0.170 2.651 1.00 . A B . 132 LEU HD11 1 1
18 21990 1 1 17 LEU HD12 H -6.476 -0.829 1.203 1.00 . A B . 132 LEU HD12 1 1
18 21991 1 1 17 LEU HD13 H -7.120 -1.485 2.703 1.00 . A B . 132 LEU HD13 1 1
18 21992 1 1 17 LEU HD21 H -9.245 -0.741 3.583 1.00 . A B . 132 LEU HD21 1 1
18 21993 1 1 17 LEU HD22 H -10.279 0.359 2.673 1.00 . A B . 132 LEU HD22 1 1
18 21994 1 1 17 LEU HD23 H -8.853 0.976 3.504 1.00 . A B . 132 LEU HD23 1 1
18 21995 1 1 17 LEU HG H -8.892 -0.907 1.162 1.00 . A B . 132 LEU HG 1 1
18 21996 1 1 17 LEU N N -9.080 0.130 -1.377 1.00 . A B . 132 LEU N 1 1
18 21997 1 1 17 LEU O O -5.696 1.125 -1.041 1.00 . A B . 132 LEU O 1 1
18 21998 1 1 18 VAL C C -4.919 -1.674 -2.664 1.00 . A B . 133 VAL C 1 1
18 21999 1 1 18 VAL CA C -5.332 -1.594 -1.215 1.00 . A B . 133 VAL CA 1 1
18 22000 1 1 18 VAL CB C -5.382 -3.012 -0.606 1.00 . A B . 133 VAL CB 1 1
18 22001 1 1 18 VAL CG1 C -5.885 -4.045 -1.538 1.00 . A B . 133 VAL CG1 1 1
18 22002 1 1 18 VAL CG2 C -4.090 -3.420 -0.023 1.00 . A B . 133 VAL CG2 1 1
18 22003 1 1 18 VAL H H -7.424 -1.432 -1.035 1.00 . A B . 133 VAL H 1 1
18 22004 1 1 18 VAL HA H -4.577 -1.037 -0.687 1.00 . A B . 133 VAL HA 1 1
18 22005 1 1 18 VAL HB H -6.108 -2.962 0.176 1.00 . A B . 133 VAL HB 1 1
18 22006 1 1 18 VAL HG11 H -5.203 -3.974 -2.375 1.00 . A B . 133 VAL HG11 1 1
18 22007 1 1 18 VAL HG12 H -6.913 -3.850 -1.809 1.00 . A B . 133 VAL HG12 1 1
18 22008 1 1 18 VAL HG13 H -5.759 -5.003 -1.055 1.00 . A B . 133 VAL HG13 1 1
18 22009 1 1 18 VAL HG21 H -4.214 -4.410 0.390 1.00 . A B . 133 VAL HG21 1 1
18 22010 1 1 18 VAL HG22 H -3.791 -2.728 0.747 1.00 . A B . 133 VAL HG22 1 1
18 22011 1 1 18 VAL HG23 H -3.363 -3.465 -0.822 1.00 . A B . 133 VAL HG23 1 1
18 22012 1 1 18 VAL N N -6.594 -0.910 -1.053 1.00 . A B . 133 VAL N 1 1
18 22013 1 1 18 VAL O O -3.756 -1.798 -2.977 1.00 . A B . 133 VAL O 1 1
18 22014 1 1 19 GLN C C -4.589 -1.009 -5.574 1.00 . A B . 134 GLN C 1 1
18 22015 1 1 19 GLN CA C -5.695 -1.866 -4.950 1.00 . A B . 134 GLN CA 1 1
18 22016 1 1 19 GLN CB C -6.993 -1.760 -5.744 1.00 . A B . 134 GLN CB 1 1
18 22017 1 1 19 GLN CD C -7.465 -4.252 -5.748 1.00 . A B . 134 GLN CD 1 1
18 22018 1 1 19 GLN CG C -7.982 -2.856 -5.421 1.00 . A B . 134 GLN CG 1 1
18 22019 1 1 19 GLN H H -6.784 -1.470 -3.143 1.00 . A B . 134 GLN H 1 1
18 22020 1 1 19 GLN HA H -5.412 -2.906 -4.898 1.00 . A B . 134 GLN HA 1 1
18 22021 1 1 19 GLN HB2 H -7.454 -0.808 -5.524 1.00 . A B . 134 GLN HB2 1 1
18 22022 1 1 19 GLN HB3 H -6.769 -1.801 -6.800 1.00 . A B . 134 GLN HB3 1 1
18 22023 1 1 19 GLN HE21 H -6.499 -3.584 -7.347 1.00 . A B . 134 GLN HE21 1 1
18 22024 1 1 19 GLN HE22 H -6.375 -5.273 -7.035 1.00 . A B . 134 GLN HE22 1 1
18 22025 1 1 19 GLN HG2 H -8.210 -2.819 -4.365 1.00 . A B . 134 GLN HG2 1 1
18 22026 1 1 19 GLN HG3 H -8.883 -2.679 -5.990 1.00 . A B . 134 GLN HG3 1 1
18 22027 1 1 19 GLN N N -5.896 -1.627 -3.528 1.00 . A B . 134 GLN N 1 1
18 22028 1 1 19 GLN NE2 N -6.703 -4.379 -6.805 1.00 . A B . 134 GLN NE2 1 1
18 22029 1 1 19 GLN O O -3.740 -1.512 -6.329 1.00 . A B . 134 GLN O 1 1
18 22030 1 1 19 GLN OE1 O -7.796 -5.222 -5.069 1.00 . A B . 134 GLN OE1 1 1
18 22031 1 1 20 LEU C C -2.145 0.814 -5.330 1.00 . A B . 135 LEU C 1 1
18 22032 1 1 20 LEU CA C -3.585 1.216 -5.674 1.00 . A B . 135 LEU CA 1 1
18 22033 1 1 20 LEU CB C -3.894 2.622 -5.130 1.00 . A B . 135 LEU CB 1 1
18 22034 1 1 20 LEU CD1 C -3.914 3.885 -2.962 1.00 . A B . 135 LEU CD1 1 1
18 22035 1 1 20 LEU CD2 C -5.969 2.743 -3.737 1.00 . A B . 135 LEU CD2 1 1
18 22036 1 1 20 LEU CG C -4.443 2.674 -3.695 1.00 . A B . 135 LEU CG 1 1
18 22037 1 1 20 LEU H H -5.255 0.536 -4.562 1.00 . A B . 135 LEU H 1 1
18 22038 1 1 20 LEU HA H -3.670 1.249 -6.750 1.00 . A B . 135 LEU HA 1 1
18 22039 1 1 20 LEU HB2 H -2.982 3.200 -5.163 1.00 . A B . 135 LEU HB2 1 1
18 22040 1 1 20 LEU HB3 H -4.617 3.088 -5.783 1.00 . A B . 135 LEU HB3 1 1
18 22041 1 1 20 LEU HD11 H -4.251 4.793 -3.438 1.00 . A B . 135 LEU HD11 1 1
18 22042 1 1 20 LEU HD12 H -2.834 3.870 -2.962 1.00 . A B . 135 LEU HD12 1 1
18 22043 1 1 20 LEU HD13 H -4.250 3.876 -1.935 1.00 . A B . 135 LEU HD13 1 1
18 22044 1 1 20 LEU HD21 H -6.349 2.738 -2.726 1.00 . A B . 135 LEU HD21 1 1
18 22045 1 1 20 LEU HD22 H -6.370 1.887 -4.263 1.00 . A B . 135 LEU HD22 1 1
18 22046 1 1 20 LEU HD23 H -6.286 3.648 -4.233 1.00 . A B . 135 LEU HD23 1 1
18 22047 1 1 20 LEU HG H -4.165 1.781 -3.156 1.00 . A B . 135 LEU HG 1 1
18 22048 1 1 20 LEU N N -4.570 0.246 -5.201 1.00 . A B . 135 LEU N 1 1
18 22049 1 1 20 LEU O O -1.223 1.177 -6.034 1.00 . A B . 135 LEU O 1 1
18 22050 1 1 21 LEU C C -0.048 -1.447 -4.747 1.00 . A B . 136 LEU C 1 1
18 22051 1 1 21 LEU CA C -0.702 -0.437 -3.811 1.00 . A B . 136 LEU CA 1 1
18 22052 1 1 21 LEU CB C -0.925 -1.059 -2.453 1.00 . A B . 136 LEU CB 1 1
18 22053 1 1 21 LEU CD1 C -1.116 -0.962 0.037 1.00 . A B . 136 LEU CD1 1 1
18 22054 1 1 21 LEU CD2 C 0.687 0.324 -1.110 1.00 . A B . 136 LEU CD2 1 1
18 22055 1 1 21 LEU CG C -0.748 -0.181 -1.214 1.00 . A B . 136 LEU CG 1 1
18 22056 1 1 21 LEU H H -2.748 -0.355 -3.797 1.00 . A B . 136 LEU H 1 1
18 22057 1 1 21 LEU HA H -0.056 0.418 -3.683 1.00 . A B . 136 LEU HA 1 1
18 22058 1 1 21 LEU HB2 H -1.981 -1.257 -2.544 1.00 . A B . 136 LEU HB2 1 1
18 22059 1 1 21 LEU HB3 H -0.514 -2.040 -2.333 1.00 . A B . 136 LEU HB3 1 1
18 22060 1 1 21 LEU HD11 H -0.479 -1.829 0.122 1.00 . A B . 136 LEU HD11 1 1
18 22061 1 1 21 LEU HD12 H -2.147 -1.278 -0.028 1.00 . A B . 136 LEU HD12 1 1
18 22062 1 1 21 LEU HD13 H -0.988 -0.332 0.904 1.00 . A B . 136 LEU HD13 1 1
18 22063 1 1 21 LEU HD21 H 0.929 0.940 -1.963 1.00 . A B . 136 LEU HD21 1 1
18 22064 1 1 21 LEU HD22 H 1.362 -0.518 -1.066 1.00 . A B . 136 LEU HD22 1 1
18 22065 1 1 21 LEU HD23 H 0.789 0.909 -0.209 1.00 . A B . 136 LEU HD23 1 1
18 22066 1 1 21 LEU HG H -1.408 0.670 -1.285 1.00 . A B . 136 LEU HG 1 1
18 22067 1 1 21 LEU N N -1.984 0.012 -4.294 1.00 . A B . 136 LEU N 1 1
18 22068 1 1 21 LEU O O 1.143 -1.641 -4.706 1.00 . A B . 136 LEU O 1 1
18 22069 1 1 22 SER C C -0.326 -2.591 -7.926 1.00 . A B . 137 SER C 1 1
18 22070 1 1 22 SER CA C -0.258 -3.072 -6.472 1.00 . A B . 137 SER CA 1 1
18 22071 1 1 22 SER CB C -0.987 -4.421 -6.276 1.00 . A B . 137 SER CB 1 1
18 22072 1 1 22 SER H H -1.779 -1.875 -5.610 1.00 . A B . 137 SER H 1 1
18 22073 1 1 22 SER HA H 0.763 -3.174 -6.127 1.00 . A B . 137 SER HA 1 1
18 22074 1 1 22 SER HB2 H -0.685 -4.785 -5.306 1.00 . A B . 137 SER HB2 1 1
18 22075 1 1 22 SER HB3 H -2.059 -4.297 -6.291 1.00 . A B . 137 SER HB3 1 1
18 22076 1 1 22 SER HG H -0.512 -4.994 -8.066 1.00 . A B . 137 SER HG 1 1
18 22077 1 1 22 SER N N -0.820 -2.081 -5.582 1.00 . A B . 137 SER N 1 1
18 22078 1 1 22 SER O O -0.132 -3.375 -8.873 1.00 . A B . 137 SER O 1 1
18 22079 1 1 22 SER OG O -0.606 -5.423 -7.203 1.00 . A B . 137 SER OG 1 1
18 22080 1 1 23 SER C C 0.710 -0.672 -10.065 1.00 . A B . 138 SER C 1 1
18 22081 1 1 23 SER CA C -0.698 -0.735 -9.388 1.00 . A B . 138 SER CA 1 1
18 22082 1 1 23 SER CB C -1.306 0.655 -9.183 1.00 . A B . 138 SER CB 1 1
18 22083 1 1 23 SER H H -0.650 -0.672 -7.361 1.00 . A B . 138 SER H 1 1
18 22084 1 1 23 SER HA H -1.330 -1.306 -10.057 1.00 . A B . 138 SER HA 1 1
18 22085 1 1 23 SER HB2 H -1.628 1.074 -10.118 1.00 . A B . 138 SER HB2 1 1
18 22086 1 1 23 SER HB3 H -2.147 0.644 -8.503 1.00 . A B . 138 SER HB3 1 1
18 22087 1 1 23 SER HG H -0.539 1.561 -7.667 1.00 . A B . 138 SER HG 1 1
18 22088 1 1 23 SER N N -0.571 -1.310 -8.102 1.00 . A B . 138 SER N 1 1
18 22089 1 1 23 SER O O 1.743 -0.661 -9.371 1.00 . A B . 138 SER O 1 1
18 22090 1 1 23 SER OG O -0.386 1.530 -8.621 1.00 . A B . 138 SER OG 1 1
18 22091 1 1 24 PRO C C 2.601 0.827 -12.150 1.00 . A B . 139 PRO C 1 1
18 22092 1 1 24 PRO CA C 2.068 -0.610 -12.166 1.00 . A B . 139 PRO CA 1 1
18 22093 1 1 24 PRO CB C 1.603 -0.872 -13.607 1.00 . A B . 139 PRO CB 1 1
18 22094 1 1 24 PRO CD C -0.376 -0.824 -12.335 1.00 . A B . 139 PRO CD 1 1
18 22095 1 1 24 PRO CG C 0.221 -0.319 -13.588 1.00 . A B . 139 PRO CG 1 1
18 22096 1 1 24 PRO HA H 2.811 -1.333 -11.867 1.00 . A B . 139 PRO HA 1 1
18 22097 1 1 24 PRO HB2 H 2.255 -0.346 -14.288 1.00 . A B . 139 PRO HB2 1 1
18 22098 1 1 24 PRO HB3 H 1.609 -1.931 -13.815 1.00 . A B . 139 PRO HB3 1 1
18 22099 1 1 24 PRO HD2 H -1.174 -0.143 -12.074 1.00 . A B . 139 PRO HD2 1 1
18 22100 1 1 24 PRO HD3 H -0.712 -1.847 -12.425 1.00 . A B . 139 PRO HD3 1 1
18 22101 1 1 24 PRO HG2 H 0.375 0.747 -13.621 1.00 . A B . 139 PRO HG2 1 1
18 22102 1 1 24 PRO HG3 H -0.415 -0.355 -14.446 1.00 . A B . 139 PRO HG3 1 1
18 22103 1 1 24 PRO N N 0.775 -0.687 -11.409 1.00 . A B . 139 PRO N 1 1
18 22104 1 1 24 PRO O O 3.801 1.105 -12.198 1.00 . A B . 139 PRO O 1 1
18 22105 1 1 25 ASN C C 2.035 3.656 -10.906 1.00 . A B . 140 ASN C 1 1
18 22106 1 1 25 ASN CA C 1.749 3.053 -12.229 1.00 . A B . 140 ASN CA 1 1
18 22107 1 1 25 ASN CB C 0.437 3.584 -12.921 1.00 . A B . 140 ASN CB 1 1
18 22108 1 1 25 ASN CG C -0.822 2.737 -12.752 1.00 . A B . 140 ASN CG 1 1
18 22109 1 1 25 ASN H H 0.724 1.402 -11.998 1.00 . A B . 140 ASN H 1 1
18 22110 1 1 25 ASN HA H 2.566 3.271 -12.898 1.00 . A B . 140 ASN HA 1 1
18 22111 1 1 25 ASN HB2 H 0.123 4.589 -12.685 1.00 . A B . 140 ASN HB2 1 1
18 22112 1 1 25 ASN HB3 H 0.538 3.465 -13.972 1.00 . A B . 140 ASN HB3 1 1
18 22113 1 1 25 ASN HD21 H -0.431 2.256 -10.886 1.00 . A B . 140 ASN HD21 1 1
18 22114 1 1 25 ASN HD22 H -1.891 1.670 -11.618 1.00 . A B . 140 ASN HD22 1 1
18 22115 1 1 25 ASN N N 1.649 1.701 -12.118 1.00 . A B . 140 ASN N 1 1
18 22116 1 1 25 ASN ND2 N -1.042 2.169 -11.653 1.00 . A B . 140 ASN ND2 1 1
18 22117 1 1 25 ASN O O 1.127 4.018 -10.191 1.00 . A B . 140 ASN O 1 1
18 22118 1 1 25 ASN OD1 O -1.623 2.659 -13.659 1.00 . A B . 140 ASN OD1 1 1
18 22119 1 1 26 GLU C C 3.331 5.622 -9.079 1.00 . A B . 141 GLU C 1 1
18 22120 1 1 26 GLU CA C 3.831 4.233 -9.287 1.00 . A B . 141 GLU CA 1 1
18 22121 1 1 26 GLU CB C 5.343 4.316 -9.263 1.00 . A B . 141 GLU CB 1 1
18 22122 1 1 26 GLU CD C 7.525 3.203 -9.137 1.00 . A B . 141 GLU CD 1 1
18 22123 1 1 26 GLU CG C 6.083 3.046 -9.521 1.00 . A B . 141 GLU CG 1 1
18 22124 1 1 26 GLU H H 3.999 3.377 -11.216 1.00 . A B . 141 GLU H 1 1
18 22125 1 1 26 GLU HA H 3.503 3.582 -8.490 1.00 . A B . 141 GLU HA 1 1
18 22126 1 1 26 GLU HB2 H 5.661 5.034 -10.004 1.00 . A B . 141 GLU HB2 1 1
18 22127 1 1 26 GLU HB3 H 5.641 4.679 -8.291 1.00 . A B . 141 GLU HB3 1 1
18 22128 1 1 26 GLU HG2 H 5.626 2.262 -8.937 1.00 . A B . 141 GLU HG2 1 1
18 22129 1 1 26 GLU HG3 H 6.023 2.799 -10.571 1.00 . A B . 141 GLU HG3 1 1
18 22130 1 1 26 GLU N N 3.338 3.711 -10.571 1.00 . A B . 141 GLU N 1 1
18 22131 1 1 26 GLU O O 3.018 6.040 -7.963 1.00 . A B . 141 GLU O 1 1
18 22132 1 1 26 GLU OE1 O 8.276 3.847 -9.873 1.00 . A B . 141 GLU OE1 1 1
18 22133 1 1 26 GLU OE2 O 7.915 2.717 -8.064 1.00 . A B . 141 GLU OE2 1 1
18 22134 1 1 27 GLN C C 1.420 7.791 -9.681 1.00 . A B . 142 GLN C 1 1
18 22135 1 1 27 GLN CA C 2.840 7.679 -10.199 1.00 . A B . 142 GLN CA 1 1
18 22136 1 1 27 GLN CB C 2.977 8.228 -11.613 1.00 . A B . 142 GLN CB 1 1
18 22137 1 1 27 GLN CD C 4.550 8.609 -13.565 1.00 . A B . 142 GLN CD 1 1
18 22138 1 1 27 GLN CG C 4.404 8.146 -12.135 1.00 . A B . 142 GLN CG 1 1
18 22139 1 1 27 GLN H H 3.548 5.886 -11.002 1.00 . A B . 142 GLN H 1 1
18 22140 1 1 27 GLN HA H 3.495 8.232 -9.543 1.00 . A B . 142 GLN HA 1 1
18 22141 1 1 27 GLN HB2 H 2.334 7.661 -12.271 1.00 . A B . 142 GLN HB2 1 1
18 22142 1 1 27 GLN HB3 H 2.670 9.263 -11.621 1.00 . A B . 142 GLN HB3 1 1
18 22143 1 1 27 GLN HE21 H 4.899 10.451 -12.960 1.00 . A B . 142 GLN HE21 1 1
18 22144 1 1 27 GLN HE22 H 4.925 10.211 -14.664 1.00 . A B . 142 GLN HE22 1 1
18 22145 1 1 27 GLN HG2 H 5.029 8.770 -11.513 1.00 . A B . 142 GLN HG2 1 1
18 22146 1 1 27 GLN HG3 H 4.739 7.122 -12.063 1.00 . A B . 142 GLN HG3 1 1
18 22147 1 1 27 GLN N N 3.273 6.328 -10.172 1.00 . A B . 142 GLN N 1 1
18 22148 1 1 27 GLN NE2 N 4.813 9.869 -13.751 1.00 . A B . 142 GLN NE2 1 1
18 22149 1 1 27 GLN O O 1.171 8.514 -8.727 1.00 . A B . 142 GLN O 1 1
18 22150 1 1 27 GLN OE1 O 4.427 7.816 -14.501 1.00 . A B . 142 GLN OE1 1 1
18 22151 1 1 28 ILE C C -1.067 6.380 -8.457 1.00 . A B . 143 ILE C 1 1
18 22152 1 1 28 ILE CA C -0.878 7.118 -9.792 1.00 . A B . 143 ILE CA 1 1
18 22153 1 1 28 ILE CB C -1.880 6.663 -10.897 1.00 . A B . 143 ILE CB 1 1
18 22154 1 1 28 ILE CD1 C -2.600 4.290 -10.330 1.00 . A B . 143 ILE CD1 1 1
18 22155 1 1 28 ILE CG1 C -1.802 5.223 -11.174 1.00 . A B . 143 ILE CG1 1 1
18 22156 1 1 28 ILE CG2 C -1.534 7.334 -12.183 1.00 . A B . 143 ILE CG2 1 1
18 22157 1 1 28 ILE H H 0.725 6.358 -10.947 1.00 . A B . 143 ILE H 1 1
18 22158 1 1 28 ILE HA H -1.031 8.168 -9.588 1.00 . A B . 143 ILE HA 1 1
18 22159 1 1 28 ILE HB H -2.891 6.920 -10.638 1.00 . A B . 143 ILE HB 1 1
18 22160 1 1 28 ILE HD11 H -2.328 3.370 -10.841 1.00 . A B . 143 ILE HD11 1 1
18 22161 1 1 28 ILE HD12 H -3.660 4.460 -10.407 1.00 . A B . 143 ILE HD12 1 1
18 22162 1 1 28 ILE HD13 H -2.220 4.259 -9.318 1.00 . A B . 143 ILE HD13 1 1
18 22163 1 1 28 ILE HG12 H -2.080 5.033 -12.198 1.00 . A B . 143 ILE HG12 1 1
18 22164 1 1 28 ILE HG13 H -0.766 4.946 -11.044 1.00 . A B . 143 ILE HG13 1 1
18 22165 1 1 28 ILE HG21 H -0.572 6.921 -12.458 1.00 . A B . 143 ILE HG21 1 1
18 22166 1 1 28 ILE HG22 H -1.483 8.402 -12.042 1.00 . A B . 143 ILE HG22 1 1
18 22167 1 1 28 ILE HG23 H -2.264 7.048 -12.925 1.00 . A B . 143 ILE HG23 1 1
18 22168 1 1 28 ILE N N 0.502 7.011 -10.240 1.00 . A B . 143 ILE N 1 1
18 22169 1 1 28 ILE O O -1.932 6.735 -7.658 1.00 . A B . 143 ILE O 1 1
18 22170 1 1 29 LEU C C -0.026 5.542 -5.831 1.00 . A B . 144 LEU C 1 1
18 22171 1 1 29 LEU CA C -0.154 4.577 -7.011 1.00 . A B . 144 LEU CA 1 1
18 22172 1 1 29 LEU CB C 1.087 3.624 -7.101 1.00 . A B . 144 LEU CB 1 1
18 22173 1 1 29 LEU CD1 C 1.946 1.360 -6.368 1.00 . A B . 144 LEU CD1 1 1
18 22174 1 1 29 LEU CD2 C 2.564 3.387 -5.106 1.00 . A B . 144 LEU CD2 1 1
18 22175 1 1 29 LEU CG C 1.452 2.735 -5.892 1.00 . A B . 144 LEU CG 1 1
18 22176 1 1 29 LEU H H 0.368 5.089 -8.988 1.00 . A B . 144 LEU H 1 1
18 22177 1 1 29 LEU HA H -1.052 3.970 -6.954 1.00 . A B . 144 LEU HA 1 1
18 22178 1 1 29 LEU HB2 H 0.940 2.969 -7.946 1.00 . A B . 144 LEU HB2 1 1
18 22179 1 1 29 LEU HB3 H 1.939 4.251 -7.320 1.00 . A B . 144 LEU HB3 1 1
18 22180 1 1 29 LEU HD11 H 2.838 1.466 -6.968 1.00 . A B . 144 LEU HD11 1 1
18 22181 1 1 29 LEU HD12 H 1.172 0.885 -6.951 1.00 . A B . 144 LEU HD12 1 1
18 22182 1 1 29 LEU HD13 H 2.157 0.715 -5.523 1.00 . A B . 144 LEU HD13 1 1
18 22183 1 1 29 LEU HD21 H 2.243 4.358 -4.755 1.00 . A B . 144 LEU HD21 1 1
18 22184 1 1 29 LEU HD22 H 3.437 3.503 -5.732 1.00 . A B . 144 LEU HD22 1 1
18 22185 1 1 29 LEU HD23 H 2.811 2.761 -4.261 1.00 . A B . 144 LEU HD23 1 1
18 22186 1 1 29 LEU HG H 0.599 2.606 -5.244 1.00 . A B . 144 LEU HG 1 1
18 22187 1 1 29 LEU N N -0.223 5.355 -8.247 1.00 . A B . 144 LEU N 1 1
18 22188 1 1 29 LEU O O -0.882 5.582 -4.952 1.00 . A B . 144 LEU O 1 1
18 22189 1 1 30 GLN C C 0.268 8.474 -4.809 1.00 . A B . 145 GLN C 1 1
18 22190 1 1 30 GLN CA C 1.268 7.348 -4.840 1.00 . A B . 145 GLN CA 1 1
18 22191 1 1 30 GLN CB C 2.666 7.884 -4.968 1.00 . A B . 145 GLN CB 1 1
18 22192 1 1 30 GLN CD C 3.690 6.474 -3.144 1.00 . A B . 145 GLN CD 1 1
18 22193 1 1 30 GLN CG C 3.699 6.858 -4.619 1.00 . A B . 145 GLN CG 1 1
18 22194 1 1 30 GLN H H 1.614 6.336 -6.650 1.00 . A B . 145 GLN H 1 1
18 22195 1 1 30 GLN HA H 1.207 6.815 -3.905 1.00 . A B . 145 GLN HA 1 1
18 22196 1 1 30 GLN HB2 H 2.823 8.200 -5.989 1.00 . A B . 145 GLN HB2 1 1
18 22197 1 1 30 GLN HB3 H 2.787 8.732 -4.312 1.00 . A B . 145 GLN HB3 1 1
18 22198 1 1 30 GLN HE21 H 3.115 8.299 -2.598 1.00 . A B . 145 GLN HE21 1 1
18 22199 1 1 30 GLN HE22 H 3.324 7.145 -1.339 1.00 . A B . 145 GLN HE22 1 1
18 22200 1 1 30 GLN HG2 H 3.506 5.993 -5.234 1.00 . A B . 145 GLN HG2 1 1
18 22201 1 1 30 GLN HG3 H 4.677 7.211 -4.871 1.00 . A B . 145 GLN HG3 1 1
18 22202 1 1 30 GLN N N 0.999 6.379 -5.884 1.00 . A B . 145 GLN N 1 1
18 22203 1 1 30 GLN NE2 N 3.347 7.398 -2.283 1.00 . A B . 145 GLN NE2 1 1
18 22204 1 1 30 GLN O O -0.101 8.954 -3.724 1.00 . A B . 145 GLN O 1 1
18 22205 1 1 30 GLN OE1 O 4.023 5.362 -2.784 1.00 . A B . 145 GLN OE1 1 1
18 22206 1 1 31 GLU C C -2.499 9.535 -5.396 1.00 . A B . 146 GLU C 1 1
18 22207 1 1 31 GLU CA C -1.173 9.956 -6.039 1.00 . A B . 146 GLU CA 1 1
18 22208 1 1 31 GLU CB C -1.393 10.456 -7.454 1.00 . A B . 146 GLU CB 1 1
18 22209 1 1 31 GLU CD C -0.584 11.835 -9.382 1.00 . A B . 146 GLU CD 1 1
18 22210 1 1 31 GLU CG C -0.227 11.215 -8.055 1.00 . A B . 146 GLU CG 1 1
18 22211 1 1 31 GLU H H 0.186 8.509 -6.793 1.00 . A B . 146 GLU H 1 1
18 22212 1 1 31 GLU HA H -0.784 10.769 -5.443 1.00 . A B . 146 GLU HA 1 1
18 22213 1 1 31 GLU HB2 H -1.624 9.619 -8.096 1.00 . A B . 146 GLU HB2 1 1
18 22214 1 1 31 GLU HB3 H -2.241 11.122 -7.427 1.00 . A B . 146 GLU HB3 1 1
18 22215 1 1 31 GLU HG2 H 0.072 12.001 -7.379 1.00 . A B . 146 GLU HG2 1 1
18 22216 1 1 31 GLU HG3 H 0.596 10.532 -8.203 1.00 . A B . 146 GLU HG3 1 1
18 22217 1 1 31 GLU N N -0.179 8.902 -5.969 1.00 . A B . 146 GLU N 1 1
18 22218 1 1 31 GLU O O -3.267 10.374 -4.903 1.00 . A B . 146 GLU O 1 1
18 22219 1 1 31 GLU OE1 O -1.729 12.287 -9.544 1.00 . A B . 146 GLU OE1 1 1
18 22220 1 1 31 GLU OE2 O 0.275 11.889 -10.298 1.00 . A B . 146 GLU OE2 1 1
18 22221 1 1 32 ALA C C -3.606 7.513 -3.263 1.00 . A B . 147 ALA C 1 1
18 22222 1 1 32 ALA CA C -3.952 7.771 -4.716 1.00 . A B . 147 ALA CA 1 1
18 22223 1 1 32 ALA CB C -4.535 6.535 -5.346 1.00 . A B . 147 ALA CB 1 1
18 22224 1 1 32 ALA H H -2.254 7.648 -5.981 1.00 . A B . 147 ALA H 1 1
18 22225 1 1 32 ALA HA H -4.688 8.560 -4.750 1.00 . A B . 147 ALA HA 1 1
18 22226 1 1 32 ALA HB1 H -4.866 6.744 -6.352 1.00 . A B . 147 ALA HB1 1 1
18 22227 1 1 32 ALA HB2 H -5.378 6.249 -4.733 1.00 . A B . 147 ALA HB2 1 1
18 22228 1 1 32 ALA HB3 H -3.793 5.750 -5.342 1.00 . A B . 147 ALA HB3 1 1
18 22229 1 1 32 ALA N N -2.798 8.257 -5.428 1.00 . A B . 147 ALA N 1 1
18 22230 1 1 32 ALA O O -4.391 7.850 -2.364 1.00 . A B . 147 ALA O 1 1
18 22231 1 1 33 LEU C C -1.954 7.819 -0.780 1.00 . A B . 148 LEU C 1 1
18 22232 1 1 33 LEU CA C -1.941 6.632 -1.680 1.00 . A B . 148 LEU CA 1 1
18 22233 1 1 33 LEU CB C -0.524 6.089 -1.684 1.00 . A B . 148 LEU CB 1 1
18 22234 1 1 33 LEU CD1 C 1.178 4.360 -2.138 1.00 . A B . 148 LEU CD1 1 1
18 22235 1 1 33 LEU CD2 C -0.949 3.716 -1.046 1.00 . A B . 148 LEU CD2 1 1
18 22236 1 1 33 LEU CG C -0.307 4.638 -2.073 1.00 . A B . 148 LEU CG 1 1
18 22237 1 1 33 LEU H H -1.814 6.734 -3.773 1.00 . A B . 148 LEU H 1 1
18 22238 1 1 33 LEU HA H -2.600 5.868 -1.290 1.00 . A B . 148 LEU HA 1 1
18 22239 1 1 33 LEU HB2 H 0.042 6.708 -2.362 1.00 . A B . 148 LEU HB2 1 1
18 22240 1 1 33 LEU HB3 H -0.131 6.252 -0.696 1.00 . A B . 148 LEU HB3 1 1
18 22241 1 1 33 LEU HD11 H 1.615 4.494 -1.161 1.00 . A B . 148 LEU HD11 1 1
18 22242 1 1 33 LEU HD12 H 1.672 5.042 -2.823 1.00 . A B . 148 LEU HD12 1 1
18 22243 1 1 33 LEU HD13 H 1.351 3.347 -2.467 1.00 . A B . 148 LEU HD13 1 1
18 22244 1 1 33 LEU HD21 H -0.768 2.690 -1.331 1.00 . A B . 148 LEU HD21 1 1
18 22245 1 1 33 LEU HD22 H -2.012 3.895 -0.995 1.00 . A B . 148 LEU HD22 1 1
18 22246 1 1 33 LEU HD23 H -0.508 3.898 -0.078 1.00 . A B . 148 LEU HD23 1 1
18 22247 1 1 33 LEU HG H -0.744 4.438 -3.040 1.00 . A B . 148 LEU HG 1 1
18 22248 1 1 33 LEU N N -2.414 6.956 -3.025 1.00 . A B . 148 LEU N 1 1
18 22249 1 1 33 LEU O O -2.165 7.670 0.379 1.00 . A B . 148 LEU O 1 1
18 22250 1 1 34 TRP C C -2.882 10.313 0.380 1.00 . A B . 149 TRP C 1 1
18 22251 1 1 34 TRP CA C -1.698 10.245 -0.590 1.00 . A B . 149 TRP CA 1 1
18 22252 1 1 34 TRP CB C -1.769 11.412 -1.566 1.00 . A B . 149 TRP CB 1 1
18 22253 1 1 34 TRP CD1 C -0.135 13.310 -1.057 1.00 . A B . 149 TRP CD1 1 1
18 22254 1 1 34 TRP CD2 C -2.195 13.665 -0.257 1.00 . A B . 149 TRP CD2 1 1
18 22255 1 1 34 TRP CE2 C -1.387 14.765 0.076 1.00 . A B . 149 TRP CE2 1 1
18 22256 1 1 34 TRP CE3 C -3.537 13.670 0.148 1.00 . A B . 149 TRP CE3 1 1
18 22257 1 1 34 TRP CG C -1.368 12.740 -0.988 1.00 . A B . 149 TRP CG 1 1
18 22258 1 1 34 TRP CH2 C -3.182 15.835 1.169 1.00 . A B . 149 TRP CH2 1 1
18 22259 1 1 34 TRP CZ2 C -1.870 15.859 0.787 1.00 . A B . 149 TRP CZ2 1 1
18 22260 1 1 34 TRP CZ3 C -4.013 14.756 0.855 1.00 . A B . 149 TRP CZ3 1 1
18 22261 1 1 34 TRP H H -1.556 8.990 -2.307 1.00 . A B . 149 TRP H 1 1
18 22262 1 1 34 TRP HA H -0.777 10.289 -0.029 1.00 . A B . 149 TRP HA 1 1
18 22263 1 1 34 TRP HB2 H -1.161 11.195 -2.432 1.00 . A B . 149 TRP HB2 1 1
18 22264 1 1 34 TRP HB3 H -2.805 11.486 -1.870 1.00 . A B . 149 TRP HB3 1 1
18 22265 1 1 34 TRP HD1 H 0.716 12.859 -1.546 1.00 . A B . 149 TRP HD1 1 1
18 22266 1 1 34 TRP HE1 H 0.635 15.123 -0.349 1.00 . A B . 149 TRP HE1 1 1
18 22267 1 1 34 TRP HE3 H -4.193 12.844 -0.086 1.00 . A B . 149 TRP HE3 1 1
18 22268 1 1 34 TRP HH2 H -3.599 16.661 1.725 1.00 . A B . 149 TRP HH2 1 1
18 22269 1 1 34 TRP HZ2 H -1.241 16.701 1.035 1.00 . A B . 149 TRP HZ2 1 1
18 22270 1 1 34 TRP HZ3 H -5.044 14.779 1.178 1.00 . A B . 149 TRP HZ3 1 1
18 22271 1 1 34 TRP N N -1.734 8.988 -1.341 1.00 . A B . 149 TRP N 1 1
18 22272 1 1 34 TRP NE1 N -0.141 14.524 -0.425 1.00 . A B . 149 TRP NE1 1 1
18 22273 1 1 34 TRP O O -2.718 10.595 1.565 1.00 . A B . 149 TRP O 1 1
18 22274 1 1 35 ALA C C -5.391 8.632 1.395 1.00 . A B . 150 ALA C 1 1
18 22275 1 1 35 ALA CA C -5.229 9.986 0.689 1.00 . A B . 150 ALA CA 1 1
18 22276 1 1 35 ALA CB C -6.455 10.303 -0.149 1.00 . A B . 150 ALA CB 1 1
18 22277 1 1 35 ALA H H -4.103 9.757 -1.073 1.00 . A B . 150 ALA H 1 1
18 22278 1 1 35 ALA HA H -5.102 10.773 1.417 1.00 . A B . 150 ALA HA 1 1
18 22279 1 1 35 ALA HB1 H -7.330 10.319 0.483 1.00 . A B . 150 ALA HB1 1 1
18 22280 1 1 35 ALA HB2 H -6.575 9.544 -0.907 1.00 . A B . 150 ALA HB2 1 1
18 22281 1 1 35 ALA HB3 H -6.332 11.267 -0.622 1.00 . A B . 150 ALA HB3 1 1
18 22282 1 1 35 ALA N N -4.051 10.000 -0.125 1.00 . A B . 150 ALA N 1 1
18 22283 1 1 35 ALA O O -5.611 8.568 2.606 1.00 . A B . 150 ALA O 1 1
18 22284 1 1 36 LEU C C -4.518 5.644 2.159 1.00 . A B . 151 LEU C 1 1
18 22285 1 1 36 LEU CA C -5.500 6.182 1.107 1.00 . A B . 151 LEU CA 1 1
18 22286 1 1 36 LEU CB C -5.592 5.225 -0.077 1.00 . A B . 151 LEU CB 1 1
18 22287 1 1 36 LEU CD1 C -8.087 4.795 -0.109 1.00 . A B . 151 LEU CD1 1 1
18 22288 1 1 36 LEU CD2 C -7.159 6.633 -1.513 1.00 . A B . 151 LEU CD2 1 1
18 22289 1 1 36 LEU CG C -6.886 5.256 -0.921 1.00 . A B . 151 LEU CG 1 1
18 22290 1 1 36 LEU H H -4.918 7.663 -0.298 1.00 . A B . 151 LEU H 1 1
18 22291 1 1 36 LEU HA H -6.474 6.213 1.571 1.00 . A B . 151 LEU HA 1 1
18 22292 1 1 36 LEU HB2 H -4.771 5.471 -0.734 1.00 . A B . 151 LEU HB2 1 1
18 22293 1 1 36 LEU HB3 H -5.442 4.218 0.284 1.00 . A B . 151 LEU HB3 1 1
18 22294 1 1 36 LEU HD11 H -8.240 5.456 0.732 1.00 . A B . 151 LEU HD11 1 1
18 22295 1 1 36 LEU HD12 H -7.912 3.792 0.252 1.00 . A B . 151 LEU HD12 1 1
18 22296 1 1 36 LEU HD13 H -8.967 4.801 -0.735 1.00 . A B . 151 LEU HD13 1 1
18 22297 1 1 36 LEU HD21 H -8.157 6.685 -1.918 1.00 . A B . 151 LEU HD21 1 1
18 22298 1 1 36 LEU HD22 H -6.424 6.865 -2.269 1.00 . A B . 151 LEU HD22 1 1
18 22299 1 1 36 LEU HD23 H -7.073 7.358 -0.717 1.00 . A B . 151 LEU HD23 1 1
18 22300 1 1 36 LEU HG H -6.709 4.569 -1.735 1.00 . A B . 151 LEU HG 1 1
18 22301 1 1 36 LEU N N -5.224 7.557 0.633 1.00 . A B . 151 LEU N 1 1
18 22302 1 1 36 LEU O O -4.845 4.731 2.896 1.00 . A B . 151 LEU O 1 1
18 22303 1 1 37 SER C C -2.802 6.005 4.646 1.00 . A B . 152 SER C 1 1
18 22304 1 1 37 SER CA C -2.305 5.831 3.178 1.00 . A B . 152 SER CA 1 1
18 22305 1 1 37 SER CB C -1.028 6.660 2.852 1.00 . A B . 152 SER CB 1 1
18 22306 1 1 37 SER H H -3.145 6.966 1.622 1.00 . A B . 152 SER H 1 1
18 22307 1 1 37 SER HA H -2.103 4.783 3.009 1.00 . A B . 152 SER HA 1 1
18 22308 1 1 37 SER HB2 H -0.814 6.491 1.804 1.00 . A B . 152 SER HB2 1 1
18 22309 1 1 37 SER HB3 H -1.231 7.715 2.968 1.00 . A B . 152 SER HB3 1 1
18 22310 1 1 37 SER HG H 0.869 6.242 3.010 1.00 . A B . 152 SER HG 1 1
18 22311 1 1 37 SER N N -3.352 6.228 2.239 1.00 . A B . 152 SER N 1 1
18 22312 1 1 37 SER O O -2.331 5.342 5.573 1.00 . A B . 152 SER O 1 1
18 22313 1 1 37 SER OG O 0.108 6.290 3.614 1.00 . A B . 152 SER OG 1 1
18 22314 1 1 38 ASN C C -5.024 5.870 6.734 1.00 . A B . 153 ASN C 1 1
18 22315 1 1 38 ASN CA C -4.470 7.138 6.098 1.00 . A B . 153 ASN CA 1 1
18 22316 1 1 38 ASN CB C -5.611 8.131 5.880 1.00 . A B . 153 ASN CB 1 1
18 22317 1 1 38 ASN CG C -6.405 8.446 7.148 1.00 . A B . 153 ASN CG 1 1
18 22318 1 1 38 ASN H H -4.142 7.332 4.010 1.00 . A B . 153 ASN H 1 1
18 22319 1 1 38 ASN HA H -3.749 7.586 6.764 1.00 . A B . 153 ASN HA 1 1
18 22320 1 1 38 ASN HB2 H -5.200 9.030 5.457 1.00 . A B . 153 ASN HB2 1 1
18 22321 1 1 38 ASN HB3 H -6.286 7.704 5.153 1.00 . A B . 153 ASN HB3 1 1
18 22322 1 1 38 ASN HD21 H -7.859 7.190 6.623 1.00 . A B . 153 ASN HD21 1 1
18 22323 1 1 38 ASN HD22 H -8.062 8.004 8.120 1.00 . A B . 153 ASN HD22 1 1
18 22324 1 1 38 ASN N N -3.815 6.864 4.809 1.00 . A B . 153 ASN N 1 1
18 22325 1 1 38 ASN ND2 N -7.546 7.822 7.307 1.00 . A B . 153 ASN ND2 1 1
18 22326 1 1 38 ASN O O -5.009 5.724 7.955 1.00 . A B . 153 ASN O 1 1
18 22327 1 1 38 ASN OD1 O -6.019 9.305 7.942 1.00 . A B . 153 ASN OD1 1 1
18 22328 1 1 39 ILE C C -5.221 2.931 7.316 1.00 . A B . 154 ILE C 1 1
18 22329 1 1 39 ILE CA C -6.099 3.685 6.303 1.00 . A B . 154 ILE CA 1 1
18 22330 1 1 39 ILE CB C -6.362 2.742 5.080 1.00 . A B . 154 ILE CB 1 1
18 22331 1 1 39 ILE CD1 C -8.765 3.558 4.614 1.00 . A B . 154 ILE CD1 1 1
18 22332 1 1 39 ILE CG1 C -7.363 3.362 4.080 1.00 . A B . 154 ILE CG1 1 1
18 22333 1 1 39 ILE CG2 C -6.842 1.362 5.538 1.00 . A B . 154 ILE CG2 1 1
18 22334 1 1 39 ILE H H -5.416 5.204 4.934 1.00 . A B . 154 ILE H 1 1
18 22335 1 1 39 ILE HA H -7.048 3.906 6.770 1.00 . A B . 154 ILE HA 1 1
18 22336 1 1 39 ILE HB H -5.414 2.600 4.581 1.00 . A B . 154 ILE HB 1 1
18 22337 1 1 39 ILE HD11 H -9.383 3.978 3.835 1.00 . A B . 154 ILE HD11 1 1
18 22338 1 1 39 ILE HD12 H -8.741 4.223 5.464 1.00 . A B . 154 ILE HD12 1 1
18 22339 1 1 39 ILE HD13 H -9.164 2.601 4.914 1.00 . A B . 154 ILE HD13 1 1
18 22340 1 1 39 ILE HG12 H -6.999 4.333 3.778 1.00 . A B . 154 ILE HG12 1 1
18 22341 1 1 39 ILE HG13 H -7.421 2.726 3.209 1.00 . A B . 154 ILE HG13 1 1
18 22342 1 1 39 ILE HG21 H -7.772 1.467 6.077 1.00 . A B . 154 ILE HG21 1 1
18 22343 1 1 39 ILE HG22 H -6.100 0.936 6.198 1.00 . A B . 154 ILE HG22 1 1
18 22344 1 1 39 ILE HG23 H -6.986 0.716 4.685 1.00 . A B . 154 ILE HG23 1 1
18 22345 1 1 39 ILE N N -5.493 4.969 5.886 1.00 . A B . 154 ILE N 1 1
18 22346 1 1 39 ILE O O -5.701 2.507 8.370 1.00 . A B . 154 ILE O 1 1
18 22347 1 1 40 ALA C C -2.502 2.865 8.988 1.00 . A B . 155 ALA C 1 1
18 22348 1 1 40 ALA CA C -3.075 2.013 7.856 1.00 . A B . 155 ALA CA 1 1
18 22349 1 1 40 ALA CB C -1.981 1.347 7.041 1.00 . A B . 155 ALA CB 1 1
18 22350 1 1 40 ALA H H -3.600 3.186 6.183 1.00 . A B . 155 ALA H 1 1
18 22351 1 1 40 ALA HA H -3.675 1.236 8.305 1.00 . A B . 155 ALA HA 1 1
18 22352 1 1 40 ALA HB1 H -2.425 0.757 6.253 1.00 . A B . 155 ALA HB1 1 1
18 22353 1 1 40 ALA HB2 H -1.397 0.708 7.685 1.00 . A B . 155 ALA HB2 1 1
18 22354 1 1 40 ALA HB3 H -1.343 2.104 6.611 1.00 . A B . 155 ALA HB3 1 1
18 22355 1 1 40 ALA N N -3.956 2.773 6.998 1.00 . A B . 155 ALA N 1 1
18 22356 1 1 40 ALA O O -2.385 2.398 10.132 1.00 . A B . 155 ALA O 1 1
18 22357 1 1 41 SER C C -2.568 5.365 10.791 1.00 . A B . 156 SER C 1 1
18 22358 1 1 41 SER CA C -1.605 5.036 9.643 1.00 . A B . 156 SER CA 1 1
18 22359 1 1 41 SER CB C -1.196 6.316 8.934 1.00 . A B . 156 SER CB 1 1
18 22360 1 1 41 SER H H -2.324 4.417 7.758 1.00 . A B . 156 SER H 1 1
18 22361 1 1 41 SER HA H -0.716 4.574 10.048 1.00 . A B . 156 SER HA 1 1
18 22362 1 1 41 SER HB2 H -2.078 6.807 8.548 1.00 . A B . 156 SER HB2 1 1
18 22363 1 1 41 SER HB3 H -0.698 6.970 9.635 1.00 . A B . 156 SER HB3 1 1
18 22364 1 1 41 SER HG H -0.262 5.081 7.699 1.00 . A B . 156 SER HG 1 1
18 22365 1 1 41 SER N N -2.191 4.115 8.682 1.00 . A B . 156 SER N 1 1
18 22366 1 1 41 SER O O -2.150 5.570 11.941 1.00 . A B . 156 SER O 1 1
18 22367 1 1 41 SER OG O -0.319 6.045 7.857 1.00 . A B . 156 SER OG 1 1
18 22368 1 1 42 GLY C C -5.981 4.826 11.342 1.00 . A B . 157 GLY C 1 1
18 22369 1 1 42 GLY CA C -4.811 5.731 11.481 1.00 . A B . 157 GLY CA 1 1
18 22370 1 1 42 GLY H H -4.129 5.237 9.567 1.00 . A B . 157 GLY H 1 1
18 22371 1 1 42 GLY HA2 H -4.371 5.605 12.459 1.00 . A B . 157 GLY HA2 1 1
18 22372 1 1 42 GLY HA3 H -5.136 6.752 11.356 1.00 . A B . 157 GLY HA3 1 1
18 22373 1 1 42 GLY N N -3.830 5.420 10.488 1.00 . A B . 157 GLY N 1 1
18 22374 1 1 42 GLY O O -7.092 5.260 11.021 1.00 . A B . 157 GLY O 1 1
18 22375 1 1 43 GLY C C -6.985 1.659 12.478 1.00 . A B . 158 GLY C 1 1
18 22376 1 1 43 GLY CA C -6.785 2.633 11.359 1.00 . A B . 158 GLY CA 1 1
18 22377 1 1 43 GLY H H -4.886 3.272 11.909 1.00 . A B . 158 GLY H 1 1
18 22378 1 1 43 GLY HA2 H -7.712 3.162 11.193 1.00 . A B . 158 GLY HA2 1 1
18 22379 1 1 43 GLY HA3 H -6.538 2.082 10.465 1.00 . A B . 158 GLY HA3 1 1
18 22380 1 1 43 GLY N N -5.759 3.572 11.576 1.00 . A B . 158 GLY N 1 1
18 22381 1 1 43 GLY O O -6.162 1.538 13.390 1.00 . A B . 158 GLY O 1 1
18 22382 1 1 44 ASN C C -9.574 -0.862 12.544 1.00 . A B . 159 ASN C 1 1
18 22383 1 1 44 ASN CA C -8.514 -0.061 13.286 1.00 . A B . 159 ASN CA 1 1
18 22384 1 1 44 ASN CB C -9.080 0.511 14.611 1.00 . A B . 159 ASN CB 1 1
18 22385 1 1 44 ASN CG C -9.633 -0.525 15.614 1.00 . A B . 159 ASN CG 1 1
18 22386 1 1 44 ASN H H -8.729 1.302 11.701 1.00 . A B . 159 ASN H 1 1
18 22387 1 1 44 ASN HA H -7.656 -0.685 13.484 1.00 . A B . 159 ASN HA 1 1
18 22388 1 1 44 ASN HB2 H -8.289 1.051 15.111 1.00 . A B . 159 ASN HB2 1 1
18 22389 1 1 44 ASN HB3 H -9.863 1.210 14.366 1.00 . A B . 159 ASN HB3 1 1
18 22390 1 1 44 ASN HD21 H -9.257 0.715 17.093 1.00 . A B . 159 ASN HD21 1 1
18 22391 1 1 44 ASN HD22 H -9.978 -0.786 17.535 1.00 . A B . 159 ASN HD22 1 1
18 22392 1 1 44 ASN N N -8.105 1.010 12.405 1.00 . A B . 159 ASN N 1 1
18 22393 1 1 44 ASN ND2 N -9.615 -0.170 16.864 1.00 . A B . 159 ASN ND2 1 1
18 22394 1 1 44 ASN O O -9.294 -1.929 11.989 1.00 . A B . 159 ASN O 1 1
18 22395 1 1 44 ASN OD1 O -10.111 -1.604 15.259 1.00 . A B . 159 ASN OD1 1 1
18 22396 1 1 45 GLU C C -11.657 -1.111 10.322 1.00 . A B . 160 GLU C 1 1
18 22397 1 1 45 GLU CA C -11.901 -0.903 11.825 1.00 . A B . 160 GLU CA 1 1
18 22398 1 1 45 GLU CB C -13.119 -0.008 12.050 1.00 . A B . 160 GLU CB 1 1
18 22399 1 1 45 GLU CD C -14.566 -1.788 12.994 1.00 . A B . 160 GLU CD 1 1
18 22400 1 1 45 GLU CG C -14.435 -0.721 11.942 1.00 . A B . 160 GLU CG 1 1
18 22401 1 1 45 GLU H H -10.857 0.635 12.797 1.00 . A B . 160 GLU H 1 1
18 22402 1 1 45 GLU HA H -12.071 -1.855 12.305 1.00 . A B . 160 GLU HA 1 1
18 22403 1 1 45 GLU HB2 H -13.054 0.414 13.041 1.00 . A B . 160 GLU HB2 1 1
18 22404 1 1 45 GLU HB3 H -13.102 0.792 11.324 1.00 . A B . 160 GLU HB3 1 1
18 22405 1 1 45 GLU HG2 H -15.236 -0.006 12.059 1.00 . A B . 160 GLU HG2 1 1
18 22406 1 1 45 GLU HG3 H -14.494 -1.184 10.968 1.00 . A B . 160 GLU HG3 1 1
18 22407 1 1 45 GLU N N -10.750 -0.269 12.431 1.00 . A B . 160 GLU N 1 1
18 22408 1 1 45 GLU O O -11.916 -2.174 9.770 1.00 . A B . 160 GLU O 1 1
18 22409 1 1 45 GLU OE1 O -14.812 -1.462 14.166 1.00 . A B . 160 GLU OE1 1 1
18 22410 1 1 45 GLU OE2 O -14.415 -2.966 12.677 1.00 . A B . 160 GLU OE2 1 1
18 22411 1 1 46 GLN C C -9.463 -0.830 8.049 1.00 . A B . 161 GLN C 1 1
18 22412 1 1 46 GLN CA C -10.799 -0.123 8.272 1.00 . A B . 161 GLN CA 1 1
18 22413 1 1 46 GLN CB C -10.766 1.294 7.627 1.00 . A B . 161 GLN CB 1 1
18 22414 1 1 46 GLN CD C -10.061 2.759 9.589 1.00 . A B . 161 GLN CD 1 1
18 22415 1 1 46 GLN CG C -9.718 2.258 8.204 1.00 . A B . 161 GLN CG 1 1
18 22416 1 1 46 GLN H H -10.953 0.732 10.199 1.00 . A B . 161 GLN H 1 1
18 22417 1 1 46 GLN HA H -11.565 -0.707 7.787 1.00 . A B . 161 GLN HA 1 1
18 22418 1 1 46 GLN HB2 H -10.570 1.186 6.571 1.00 . A B . 161 GLN HB2 1 1
18 22419 1 1 46 GLN HB3 H -11.741 1.743 7.750 1.00 . A B . 161 GLN HB3 1 1
18 22420 1 1 46 GLN HE21 H -10.918 4.339 8.829 1.00 . A B . 161 GLN HE21 1 1
18 22421 1 1 46 GLN HE22 H -10.928 4.250 10.543 1.00 . A B . 161 GLN HE22 1 1
18 22422 1 1 46 GLN HG2 H -8.770 1.743 8.260 1.00 . A B . 161 GLN HG2 1 1
18 22423 1 1 46 GLN HG3 H -9.624 3.105 7.541 1.00 . A B . 161 GLN HG3 1 1
18 22424 1 1 46 GLN N N -11.132 -0.087 9.689 1.00 . A B . 161 GLN N 1 1
18 22425 1 1 46 GLN NE2 N -10.693 3.877 9.665 1.00 . A B . 161 GLN NE2 1 1
18 22426 1 1 46 GLN O O -9.166 -1.271 6.961 1.00 . A B . 161 GLN O 1 1
18 22427 1 1 46 GLN OE1 O -9.734 2.129 10.583 1.00 . A B . 161 GLN OE1 1 1
18 22428 1 1 47 LYS C C -7.343 -3.015 8.908 1.00 . A B . 162 LYS C 1 1
18 22429 1 1 47 LYS CA C -7.331 -1.489 8.984 1.00 . A B . 162 LYS CA 1 1
18 22430 1 1 47 LYS CB C -6.389 -0.933 10.079 1.00 . A B . 162 LYS CB 1 1
18 22431 1 1 47 LYS CD C -4.098 -0.610 10.996 1.00 . A B . 162 LYS CD 1 1
18 22432 1 1 47 LYS CE C -4.289 -1.079 12.437 1.00 . A B . 162 LYS CE 1 1
18 22433 1 1 47 LYS CG C -4.935 -1.366 9.985 1.00 . A B . 162 LYS CG 1 1
18 22434 1 1 47 LYS H H -9.007 -0.649 9.970 1.00 . A B . 162 LYS H 1 1
18 22435 1 1 47 LYS HA H -6.969 -1.149 8.024 1.00 . A B . 162 LYS HA 1 1
18 22436 1 1 47 LYS HB2 H -6.386 0.139 9.958 1.00 . A B . 162 LYS HB2 1 1
18 22437 1 1 47 LYS HB3 H -6.731 -1.133 11.081 1.00 . A B . 162 LYS HB3 1 1
18 22438 1 1 47 LYS HD2 H -3.053 -0.631 10.738 1.00 . A B . 162 LYS HD2 1 1
18 22439 1 1 47 LYS HD3 H -4.491 0.394 10.933 1.00 . A B . 162 LYS HD3 1 1
18 22440 1 1 47 LYS HE2 H -3.752 -0.401 13.084 1.00 . A B . 162 LYS HE2 1 1
18 22441 1 1 47 LYS HE3 H -5.340 -1.027 12.674 1.00 . A B . 162 LYS HE3 1 1
18 22442 1 1 47 LYS HG2 H -4.870 -2.425 10.187 1.00 . A B . 162 LYS HG2 1 1
18 22443 1 1 47 LYS HG3 H -4.564 -1.160 8.992 1.00 . A B . 162 LYS HG3 1 1
18 22444 1 1 47 LYS HZ1 H -3.855 -2.681 13.683 1.00 . A B . 162 LYS HZ1 1 1
18 22445 1 1 47 LYS HZ2 H -2.803 -2.558 12.380 1.00 . A B . 162 LYS HZ2 1 1
18 22446 1 1 47 LYS HZ3 H -4.373 -3.166 12.162 1.00 . A B . 162 LYS HZ3 1 1
18 22447 1 1 47 LYS N N -8.668 -0.934 9.096 1.00 . A B . 162 LYS N 1 1
18 22448 1 1 47 LYS NZ N -3.801 -2.461 12.667 1.00 . A B . 162 LYS NZ 1 1
18 22449 1 1 47 LYS O O -6.410 -3.612 8.437 1.00 . A B . 162 LYS O 1 1
18 22450 1 1 48 GLN C C -8.625 -5.544 7.774 1.00 . A B . 163 GLN C 1 1
18 22451 1 1 48 GLN CA C -8.528 -5.111 9.257 1.00 . A B . 163 GLN CA 1 1
18 22452 1 1 48 GLN CB C -9.779 -5.589 9.977 1.00 . A B . 163 GLN CB 1 1
18 22453 1 1 48 GLN CD C -12.296 -5.688 9.959 1.00 . A B . 163 GLN CD 1 1
18 22454 1 1 48 GLN CG C -11.052 -5.230 9.245 1.00 . A B . 163 GLN CG 1 1
18 22455 1 1 48 GLN H H -9.132 -3.122 9.773 1.00 . A B . 163 GLN H 1 1
18 22456 1 1 48 GLN HA H -7.654 -5.549 9.714 1.00 . A B . 163 GLN HA 1 1
18 22457 1 1 48 GLN HB2 H -9.737 -6.662 10.088 1.00 . A B . 163 GLN HB2 1 1
18 22458 1 1 48 GLN HB3 H -9.814 -5.131 10.955 1.00 . A B . 163 GLN HB3 1 1
18 22459 1 1 48 GLN HE21 H -13.214 -5.942 8.226 1.00 . A B . 163 GLN HE21 1 1
18 22460 1 1 48 GLN HE22 H -14.124 -6.369 9.622 1.00 . A B . 163 GLN HE22 1 1
18 22461 1 1 48 GLN HG2 H -11.027 -4.169 9.036 1.00 . A B . 163 GLN HG2 1 1
18 22462 1 1 48 GLN HG3 H -11.001 -5.732 8.288 1.00 . A B . 163 GLN HG3 1 1
18 22463 1 1 48 GLN N N -8.416 -3.642 9.349 1.00 . A B . 163 GLN N 1 1
18 22464 1 1 48 GLN NE2 N -13.309 -6.016 9.203 1.00 . A B . 163 GLN NE2 1 1
18 22465 1 1 48 GLN O O -8.211 -6.641 7.389 1.00 . A B . 163 GLN O 1 1
18 22466 1 1 48 GLN OE1 O -12.345 -5.762 11.186 1.00 . A B . 163 GLN OE1 1 1
18 22467 1 1 49 ALA C C -8.226 -5.275 4.804 1.00 . A B . 164 ALA C 1 1
18 22468 1 1 49 ALA CA C -9.422 -4.816 5.550 1.00 . A B . 164 ALA CA 1 1
18 22469 1 1 49 ALA CB C -9.773 -3.490 4.981 1.00 . A B . 164 ALA CB 1 1
18 22470 1 1 49 ALA H H -9.324 -3.741 7.347 1.00 . A B . 164 ALA H 1 1
18 22471 1 1 49 ALA HA H -10.273 -5.464 5.408 1.00 . A B . 164 ALA HA 1 1
18 22472 1 1 49 ALA HB1 H -9.952 -3.555 3.919 1.00 . A B . 164 ALA HB1 1 1
18 22473 1 1 49 ALA HB2 H -8.862 -2.926 5.158 1.00 . A B . 164 ALA HB2 1 1
18 22474 1 1 49 ALA HB3 H -10.606 -3.054 5.510 1.00 . A B . 164 ALA HB3 1 1
18 22475 1 1 49 ALA N N -9.134 -4.623 6.962 1.00 . A B . 164 ALA N 1 1
18 22476 1 1 49 ALA O O -8.287 -6.180 3.979 1.00 . A B . 164 ALA O 1 1
18 22477 1 1 50 VAL C C -5.312 -6.168 4.524 1.00 . A B . 165 VAL C 1 1
18 22478 1 1 50 VAL CA C -5.906 -4.760 4.439 1.00 . A B . 165 VAL CA 1 1
18 22479 1 1 50 VAL CB C -4.912 -3.710 4.995 1.00 . A B . 165 VAL CB 1 1
18 22480 1 1 50 VAL CG1 C -5.608 -2.403 5.173 1.00 . A B . 165 VAL CG1 1 1
18 22481 1 1 50 VAL CG2 C -4.424 -4.100 6.310 1.00 . A B . 165 VAL CG2 1 1
18 22482 1 1 50 VAL H H -7.200 -4.093 5.937 1.00 . A B . 165 VAL H 1 1
18 22483 1 1 50 VAL HA H -6.091 -4.521 3.402 1.00 . A B . 165 VAL HA 1 1
18 22484 1 1 50 VAL HB H -4.076 -3.599 4.324 1.00 . A B . 165 VAL HB 1 1
18 22485 1 1 50 VAL HG11 H -6.357 -2.604 5.932 1.00 . A B . 165 VAL HG11 1 1
18 22486 1 1 50 VAL HG12 H -6.060 -2.084 4.248 1.00 . A B . 165 VAL HG12 1 1
18 22487 1 1 50 VAL HG13 H -4.894 -1.693 5.559 1.00 . A B . 165 VAL HG13 1 1
18 22488 1 1 50 VAL HG21 H -3.773 -3.338 6.710 1.00 . A B . 165 VAL HG21 1 1
18 22489 1 1 50 VAL HG22 H -3.957 -5.072 6.267 1.00 . A B . 165 VAL HG22 1 1
18 22490 1 1 50 VAL HG23 H -5.356 -4.125 6.867 1.00 . A B . 165 VAL HG23 1 1
18 22491 1 1 50 VAL N N -7.145 -4.661 5.140 1.00 . A B . 165 VAL N 1 1
18 22492 1 1 50 VAL O O -4.561 -6.573 3.666 1.00 . A B . 165 VAL O 1 1
18 22493 1 1 51 LYS C C -5.929 -9.204 4.814 1.00 . A B . 166 LYS C 1 1
18 22494 1 1 51 LYS CA C -5.145 -8.253 5.692 1.00 . A B . 166 LYS CA 1 1
18 22495 1 1 51 LYS CB C -5.194 -8.736 7.149 1.00 . A B . 166 LYS CB 1 1
18 22496 1 1 51 LYS CD C -5.205 -6.616 8.561 1.00 . A B . 166 LYS CD 1 1
18 22497 1 1 51 LYS CE C -4.727 -6.072 9.891 1.00 . A B . 166 LYS CE 1 1
18 22498 1 1 51 LYS CG C -4.449 -7.883 8.180 1.00 . A B . 166 LYS CG 1 1
18 22499 1 1 51 LYS H H -6.317 -6.549 6.183 1.00 . A B . 166 LYS H 1 1
18 22500 1 1 51 LYS HA H -4.119 -8.237 5.354 1.00 . A B . 166 LYS HA 1 1
18 22501 1 1 51 LYS HB2 H -6.229 -8.783 7.455 1.00 . A B . 166 LYS HB2 1 1
18 22502 1 1 51 LYS HB3 H -4.789 -9.736 7.184 1.00 . A B . 166 LYS HB3 1 1
18 22503 1 1 51 LYS HD2 H -5.055 -5.849 7.808 1.00 . A B . 166 LYS HD2 1 1
18 22504 1 1 51 LYS HD3 H -6.263 -6.821 8.621 1.00 . A B . 166 LYS HD3 1 1
18 22505 1 1 51 LYS HE2 H -3.676 -5.850 9.803 1.00 . A B . 166 LYS HE2 1 1
18 22506 1 1 51 LYS HE3 H -5.279 -5.174 10.127 1.00 . A B . 166 LYS HE3 1 1
18 22507 1 1 51 LYS HG2 H -4.228 -8.445 9.072 1.00 . A B . 166 LYS HG2 1 1
18 22508 1 1 51 LYS HG3 H -3.514 -7.594 7.727 1.00 . A B . 166 LYS HG3 1 1
18 22509 1 1 51 LYS HZ1 H -4.625 -6.642 11.900 1.00 . A B . 166 LYS HZ1 1 1
18 22510 1 1 51 LYS HZ2 H -4.276 -7.883 10.821 1.00 . A B . 166 LYS HZ2 1 1
18 22511 1 1 51 LYS HZ3 H -5.867 -7.398 11.046 1.00 . A B . 166 LYS HZ3 1 1
18 22512 1 1 51 LYS N N -5.675 -6.913 5.535 1.00 . A B . 166 LYS N 1 1
18 22513 1 1 51 LYS NZ N -4.886 -7.056 10.985 1.00 . A B . 166 LYS NZ 1 1
18 22514 1 1 51 LYS O O -5.368 -10.074 4.160 1.00 . A B . 166 LYS O 1 1
18 22515 1 1 52 GLU C C -8.033 -9.427 2.533 1.00 . A B . 167 GLU C 1 1
18 22516 1 1 52 GLU CA C -8.147 -9.723 4.044 1.00 . A B . 167 GLU CA 1 1
18 22517 1 1 52 GLU CB C -9.485 -9.324 4.620 1.00 . A B . 167 GLU CB 1 1
18 22518 1 1 52 GLU CD C -11.919 -9.442 4.584 1.00 . A B . 167 GLU CD 1 1
18 22519 1 1 52 GLU CG C -10.646 -9.831 3.902 1.00 . A B . 167 GLU CG 1 1
18 22520 1 1 52 GLU H H -7.650 -8.217 5.220 1.00 . A B . 167 GLU H 1 1
18 22521 1 1 52 GLU HA H -7.992 -10.772 4.238 1.00 . A B . 167 GLU HA 1 1
18 22522 1 1 52 GLU HB2 H -9.542 -9.687 5.636 1.00 . A B . 167 GLU HB2 1 1
18 22523 1 1 52 GLU HB3 H -9.536 -8.245 4.644 1.00 . A B . 167 GLU HB3 1 1
18 22524 1 1 52 GLU HG2 H -10.544 -9.339 2.949 1.00 . A B . 167 GLU HG2 1 1
18 22525 1 1 52 GLU HG3 H -10.544 -10.900 3.818 1.00 . A B . 167 GLU HG3 1 1
18 22526 1 1 52 GLU N N -7.217 -8.961 4.759 1.00 . A B . 167 GLU N 1 1
18 22527 1 1 52 GLU O O -8.274 -10.289 1.687 1.00 . A B . 167 GLU O 1 1
18 22528 1 1 52 GLU OE1 O -12.369 -10.175 5.483 1.00 . A B . 167 GLU OE1 1 1
18 22529 1 1 52 GLU OE2 O -12.486 -8.368 4.263 1.00 . A B . 167 GLU OE2 1 1
18 22530 1 1 53 ALA C C -6.042 -8.213 0.417 1.00 . A B . 168 ALA C 1 1
18 22531 1 1 53 ALA CA C -7.451 -7.810 0.835 1.00 . A B . 168 ALA CA 1 1
18 22532 1 1 53 ALA CB C -7.650 -6.315 0.678 1.00 . A B . 168 ALA CB 1 1
18 22533 1 1 53 ALA H H -7.594 -7.541 2.935 1.00 . A B . 168 ALA H 1 1
18 22534 1 1 53 ALA HA H -8.169 -8.329 0.216 1.00 . A B . 168 ALA HA 1 1
18 22535 1 1 53 ALA HB1 H -8.644 -6.047 1.007 1.00 . A B . 168 ALA HB1 1 1
18 22536 1 1 53 ALA HB2 H -7.527 -6.041 -0.358 1.00 . A B . 168 ALA HB2 1 1
18 22537 1 1 53 ALA HB3 H -6.920 -5.791 1.278 1.00 . A B . 168 ALA HB3 1 1
18 22538 1 1 53 ALA N N -7.674 -8.202 2.212 1.00 . A B . 168 ALA N 1 1
18 22539 1 1 53 ALA O O -5.777 -8.554 -0.743 1.00 . A B . 168 ALA O 1 1
18 22540 1 1 54 GLY C C -2.910 -7.410 0.789 1.00 . A B . 169 GLY C 1 1
18 22541 1 1 54 GLY CA C -3.801 -8.581 1.114 1.00 . A B . 169 GLY CA 1 1
18 22542 1 1 54 GLY H H -5.409 -7.877 2.257 1.00 . A B . 169 GLY H 1 1
18 22543 1 1 54 GLY HA2 H -3.417 -9.083 1.990 1.00 . A B . 169 GLY HA2 1 1
18 22544 1 1 54 GLY HA3 H -3.789 -9.270 0.282 1.00 . A B . 169 GLY HA3 1 1
18 22545 1 1 54 GLY N N -5.145 -8.182 1.365 1.00 . A B . 169 GLY N 1 1
18 22546 1 1 54 GLY O O -2.370 -7.332 -0.299 1.00 . A B . 169 GLY O 1 1
18 22547 1 1 55 ALA C C -0.472 -5.820 1.477 1.00 . A B . 170 ALA C 1 1
18 22548 1 1 55 ALA CA C -1.882 -5.347 1.588 1.00 . A B . 170 ALA CA 1 1
18 22549 1 1 55 ALA CB C -2.062 -4.390 2.744 1.00 . A B . 170 ALA CB 1 1
18 22550 1 1 55 ALA H H -3.290 -6.600 2.560 1.00 . A B . 170 ALA H 1 1
18 22551 1 1 55 ALA HA H -2.110 -4.821 0.672 1.00 . A B . 170 ALA HA 1 1
18 22552 1 1 55 ALA HB1 H -3.072 -4.017 2.659 1.00 . A B . 170 ALA HB1 1 1
18 22553 1 1 55 ALA HB2 H -1.373 -3.564 2.646 1.00 . A B . 170 ALA HB2 1 1
18 22554 1 1 55 ALA HB3 H -1.925 -4.900 3.686 1.00 . A B . 170 ALA HB3 1 1
18 22555 1 1 55 ALA N N -2.764 -6.499 1.733 1.00 . A B . 170 ALA N 1 1
18 22556 1 1 55 ALA O O 0.268 -5.353 0.651 1.00 . A B . 170 ALA O 1 1
18 22557 1 1 56 LEU C C 1.389 -8.109 0.861 1.00 . A B . 171 LEU C 1 1
18 22558 1 1 56 LEU CA C 1.139 -7.480 2.239 1.00 . A B . 171 LEU CA 1 1
18 22559 1 1 56 LEU CB C 1.248 -8.545 3.334 1.00 . A B . 171 LEU CB 1 1
18 22560 1 1 56 LEU CD1 C 0.799 -10.769 4.197 1.00 . A B . 171 LEU CD1 1 1
18 22561 1 1 56 LEU CD2 C -1.130 -9.308 3.836 1.00 . A B . 171 LEU CD2 1 1
18 22562 1 1 56 LEU CG C 0.255 -9.709 3.322 1.00 . A B . 171 LEU CG 1 1
18 22563 1 1 56 LEU H H -0.794 -7.084 2.962 1.00 . A B . 171 LEU H 1 1
18 22564 1 1 56 LEU HA H 1.911 -6.750 2.415 1.00 . A B . 171 LEU HA 1 1
18 22565 1 1 56 LEU HB2 H 2.240 -8.968 3.268 1.00 . A B . 171 LEU HB2 1 1
18 22566 1 1 56 LEU HB3 H 1.174 -8.054 4.293 1.00 . A B . 171 LEU HB3 1 1
18 22567 1 1 56 LEU HD11 H 0.868 -10.355 5.190 1.00 . A B . 171 LEU HD11 1 1
18 22568 1 1 56 LEU HD12 H 1.791 -10.985 3.829 1.00 . A B . 171 LEU HD12 1 1
18 22569 1 1 56 LEU HD13 H 0.166 -11.643 4.179 1.00 . A B . 171 LEU HD13 1 1
18 22570 1 1 56 LEU HD21 H -1.764 -10.182 3.873 1.00 . A B . 171 LEU HD21 1 1
18 22571 1 1 56 LEU HD22 H -1.568 -8.573 3.180 1.00 . A B . 171 LEU HD22 1 1
18 22572 1 1 56 LEU HD23 H -1.037 -8.893 4.828 1.00 . A B . 171 LEU HD23 1 1
18 22573 1 1 56 LEU HG H 0.165 -10.072 2.312 1.00 . A B . 171 LEU HG 1 1
18 22574 1 1 56 LEU N N -0.145 -6.813 2.284 1.00 . A B . 171 LEU N 1 1
18 22575 1 1 56 LEU O O 2.509 -8.120 0.367 1.00 . A B . 171 LEU O 1 1
18 22576 1 1 57 GLU C C 0.598 -8.094 -2.125 1.00 . A B . 172 GLU C 1 1
18 22577 1 1 57 GLU CA C 0.397 -9.184 -1.078 1.00 . A B . 172 GLU CA 1 1
18 22578 1 1 57 GLU CB C -0.881 -9.955 -1.361 1.00 . A B . 172 GLU CB 1 1
18 22579 1 1 57 GLU CD C -2.215 -11.294 -2.967 1.00 . A B . 172 GLU CD 1 1
18 22580 1 1 57 GLU CG C -0.913 -10.620 -2.711 1.00 . A B . 172 GLU CG 1 1
18 22581 1 1 57 GLU H H -0.548 -8.539 0.673 1.00 . A B . 172 GLU H 1 1
18 22582 1 1 57 GLU HA H 1.236 -9.862 -1.104 1.00 . A B . 172 GLU HA 1 1
18 22583 1 1 57 GLU HB2 H -1.004 -10.717 -0.605 1.00 . A B . 172 GLU HB2 1 1
18 22584 1 1 57 GLU HB3 H -1.716 -9.272 -1.300 1.00 . A B . 172 GLU HB3 1 1
18 22585 1 1 57 GLU HG2 H -0.754 -9.865 -3.468 1.00 . A B . 172 GLU HG2 1 1
18 22586 1 1 57 GLU HG3 H -0.119 -11.350 -2.739 1.00 . A B . 172 GLU HG3 1 1
18 22587 1 1 57 GLU N N 0.325 -8.589 0.236 1.00 . A B . 172 GLU N 1 1
18 22588 1 1 57 GLU O O 1.497 -8.179 -2.949 1.00 . A B . 172 GLU O 1 1
18 22589 1 1 57 GLU OE1 O -2.382 -12.461 -2.581 1.00 . A B . 172 GLU OE1 1 1
18 22590 1 1 57 GLU OE2 O -3.128 -10.651 -3.522 1.00 . A B . 172 GLU OE2 1 1
18 22591 1 1 58 LYS C C 1.247 -5.291 -2.905 1.00 . A B . 173 LYS C 1 1
18 22592 1 1 58 LYS CA C -0.147 -5.916 -2.969 1.00 . A B . 173 LYS CA 1 1
18 22593 1 1 58 LYS CB C -1.193 -4.848 -2.593 1.00 . A B . 173 LYS CB 1 1
18 22594 1 1 58 LYS CD C -3.546 -5.920 -2.957 1.00 . A B . 173 LYS CD 1 1
18 22595 1 1 58 LYS CE C -3.148 -7.296 -3.367 1.00 . A B . 173 LYS CE 1 1
18 22596 1 1 58 LYS CG C -2.547 -4.843 -3.348 1.00 . A B . 173 LYS CG 1 1
18 22597 1 1 58 LYS H H -0.923 -7.039 -1.363 1.00 . A B . 173 LYS H 1 1
18 22598 1 1 58 LYS HA H -0.354 -6.272 -3.966 1.00 . A B . 173 LYS HA 1 1
18 22599 1 1 58 LYS HB2 H -1.417 -4.960 -1.543 1.00 . A B . 173 LYS HB2 1 1
18 22600 1 1 58 LYS HB3 H -0.724 -3.889 -2.732 1.00 . A B . 173 LYS HB3 1 1
18 22601 1 1 58 LYS HD2 H -3.639 -5.901 -1.883 1.00 . A B . 173 LYS HD2 1 1
18 22602 1 1 58 LYS HD3 H -4.498 -5.674 -3.404 1.00 . A B . 173 LYS HD3 1 1
18 22603 1 1 58 LYS HE2 H -2.905 -7.291 -4.420 1.00 . A B . 173 LYS HE2 1 1
18 22604 1 1 58 LYS HE3 H -2.277 -7.522 -2.770 1.00 . A B . 173 LYS HE3 1 1
18 22605 1 1 58 LYS HG2 H -3.018 -3.890 -3.174 1.00 . A B . 173 LYS HG2 1 1
18 22606 1 1 58 LYS HG3 H -2.356 -4.924 -4.406 1.00 . A B . 173 LYS HG3 1 1
18 22607 1 1 58 LYS HZ1 H -3.893 -9.249 -3.311 1.00 . A B . 173 LYS HZ1 1 1
18 22608 1 1 58 LYS HZ2 H -5.038 -8.071 -3.709 1.00 . A B . 173 LYS HZ2 1 1
18 22609 1 1 58 LYS HZ3 H -4.562 -8.236 -2.118 1.00 . A B . 173 LYS HZ3 1 1
18 22610 1 1 58 LYS N N -0.230 -7.054 -2.058 1.00 . A B . 173 LYS N 1 1
18 22611 1 1 58 LYS NZ N -4.219 -8.279 -3.100 1.00 . A B . 173 LYS NZ 1 1
18 22612 1 1 58 LYS O O 1.825 -4.875 -3.918 1.00 . A B . 173 LYS O 1 1
18 22613 1 1 59 LEU C C 4.189 -5.428 -2.169 1.00 . A B . 174 LEU C 1 1
18 22614 1 1 59 LEU CA C 3.065 -4.758 -1.346 1.00 . A B . 174 LEU CA 1 1
18 22615 1 1 59 LEU CB C 3.237 -4.999 0.169 1.00 . A B . 174 LEU CB 1 1
18 22616 1 1 59 LEU CD1 C 3.986 -4.404 2.438 1.00 . A B . 174 LEU CD1 1 1
18 22617 1 1 59 LEU CD2 C 5.680 -4.663 0.689 1.00 . A B . 174 LEU CD2 1 1
18 22618 1 1 59 LEU CG C 4.271 -4.204 0.971 1.00 . A B . 174 LEU CG 1 1
18 22619 1 1 59 LEU H H 1.240 -5.679 -0.974 1.00 . A B . 174 LEU H 1 1
18 22620 1 1 59 LEU HA H 3.053 -3.693 -1.522 1.00 . A B . 174 LEU HA 1 1
18 22621 1 1 59 LEU HB2 H 2.278 -4.813 0.629 1.00 . A B . 174 LEU HB2 1 1
18 22622 1 1 59 LEU HB3 H 3.450 -6.050 0.297 1.00 . A B . 174 LEU HB3 1 1
18 22623 1 1 59 LEU HD11 H 2.985 -4.064 2.663 1.00 . A B . 174 LEU HD11 1 1
18 22624 1 1 59 LEU HD12 H 4.696 -3.829 3.012 1.00 . A B . 174 LEU HD12 1 1
18 22625 1 1 59 LEU HD13 H 4.078 -5.450 2.689 1.00 . A B . 174 LEU HD13 1 1
18 22626 1 1 59 LEU HD21 H 6.378 -4.089 1.281 1.00 . A B . 174 LEU HD21 1 1
18 22627 1 1 59 LEU HD22 H 5.886 -4.507 -0.358 1.00 . A B . 174 LEU HD22 1 1
18 22628 1 1 59 LEU HD23 H 5.776 -5.711 0.929 1.00 . A B . 174 LEU HD23 1 1
18 22629 1 1 59 LEU HG H 4.185 -3.152 0.743 1.00 . A B . 174 LEU HG 1 1
18 22630 1 1 59 LEU N N 1.775 -5.297 -1.704 1.00 . A B . 174 LEU N 1 1
18 22631 1 1 59 LEU O O 5.150 -4.785 -2.525 1.00 . A B . 174 LEU O 1 1
18 22632 1 1 60 GLU C C 5.210 -6.906 -4.669 1.00 . A B . 175 GLU C 1 1
18 22633 1 1 60 GLU CA C 5.002 -7.441 -3.239 1.00 . A B . 175 GLU CA 1 1
18 22634 1 1 60 GLU CB C 4.576 -8.882 -3.258 1.00 . A B . 175 GLU CB 1 1
18 22635 1 1 60 GLU CD C 4.105 -10.964 -1.915 1.00 . A B . 175 GLU CD 1 1
18 22636 1 1 60 GLU CG C 4.434 -9.497 -1.877 1.00 . A B . 175 GLU CG 1 1
18 22637 1 1 60 GLU H H 3.234 -7.247 -2.323 1.00 . A B . 175 GLU H 1 1
18 22638 1 1 60 GLU HA H 5.935 -7.376 -2.700 1.00 . A B . 175 GLU HA 1 1
18 22639 1 1 60 GLU HB2 H 3.627 -8.959 -3.770 1.00 . A B . 175 GLU HB2 1 1
18 22640 1 1 60 GLU HB3 H 5.317 -9.421 -3.804 1.00 . A B . 175 GLU HB3 1 1
18 22641 1 1 60 GLU HG2 H 5.363 -9.366 -1.345 1.00 . A B . 175 GLU HG2 1 1
18 22642 1 1 60 GLU HG3 H 3.647 -8.979 -1.349 1.00 . A B . 175 GLU HG3 1 1
18 22643 1 1 60 GLU N N 4.023 -6.702 -2.521 1.00 . A B . 175 GLU N 1 1
18 22644 1 1 60 GLU O O 6.286 -7.076 -5.257 1.00 . A B . 175 GLU O 1 1
18 22645 1 1 60 GLU OE1 O 2.937 -11.323 -2.104 1.00 . A B . 175 GLU OE1 1 1
18 22646 1 1 60 GLU OE2 O 5.025 -11.790 -1.723 1.00 . A B . 175 GLU OE2 1 1
18 22647 1 1 61 GLN C C 4.879 -4.290 -6.417 1.00 . A B . 176 GLN C 1 1
18 22648 1 1 61 GLN CA C 4.279 -5.667 -6.543 1.00 . A B . 176 GLN CA 1 1
18 22649 1 1 61 GLN CB C 2.902 -5.564 -7.129 1.00 . A B . 176 GLN CB 1 1
18 22650 1 1 61 GLN CD C 2.866 -7.883 -8.137 1.00 . A B . 176 GLN CD 1 1
18 22651 1 1 61 GLN CG C 2.184 -6.884 -7.221 1.00 . A B . 176 GLN CG 1 1
18 22652 1 1 61 GLN H H 3.353 -6.153 -4.723 1.00 . A B . 176 GLN H 1 1
18 22653 1 1 61 GLN HA H 4.897 -6.291 -7.170 1.00 . A B . 176 GLN HA 1 1
18 22654 1 1 61 GLN HB2 H 2.325 -4.902 -6.502 1.00 . A B . 176 GLN HB2 1 1
18 22655 1 1 61 GLN HB3 H 2.981 -5.141 -8.114 1.00 . A B . 176 GLN HB3 1 1
18 22656 1 1 61 GLN HE21 H 2.212 -9.365 -7.028 1.00 . A B . 176 GLN HE21 1 1
18 22657 1 1 61 GLN HE22 H 3.168 -9.808 -8.397 1.00 . A B . 176 GLN HE22 1 1
18 22658 1 1 61 GLN HG2 H 2.139 -7.302 -6.225 1.00 . A B . 176 GLN HG2 1 1
18 22659 1 1 61 GLN HG3 H 1.187 -6.677 -7.573 1.00 . A B . 176 GLN HG3 1 1
18 22660 1 1 61 GLN N N 4.194 -6.257 -5.217 1.00 . A B . 176 GLN N 1 1
18 22661 1 1 61 GLN NE2 N 2.738 -9.136 -7.826 1.00 . A B . 176 GLN NE2 1 1
18 22662 1 1 61 GLN O O 5.723 -3.872 -7.212 1.00 . A B . 176 GLN O 1 1
18 22663 1 1 61 GLN OE1 O 3.516 -7.516 -9.120 1.00 . A B . 176 GLN OE1 1 1
18 22664 1 1 62 LEU C C 6.425 -2.387 -4.702 1.00 . A B . 177 LEU C 1 1
18 22665 1 1 62 LEU CA C 4.908 -2.299 -4.956 1.00 . A B . 177 LEU CA 1 1
18 22666 1 1 62 LEU CB C 4.076 -1.960 -3.685 1.00 . A B . 177 LEU CB 1 1
18 22667 1 1 62 LEU CD1 C 5.675 -0.515 -2.342 1.00 . A B . 177 LEU CD1 1 1
18 22668 1 1 62 LEU CD2 C 3.777 0.524 -3.537 1.00 . A B . 177 LEU CD2 1 1
18 22669 1 1 62 LEU CG C 4.282 -0.692 -2.844 1.00 . A B . 177 LEU CG 1 1
18 22670 1 1 62 LEU H H 3.656 -4.010 -4.923 1.00 . A B . 177 LEU H 1 1
18 22671 1 1 62 LEU HA H 4.763 -1.535 -5.706 1.00 . A B . 177 LEU HA 1 1
18 22672 1 1 62 LEU HB2 H 3.092 -1.846 -4.101 1.00 . A B . 177 LEU HB2 1 1
18 22673 1 1 62 LEU HB3 H 4.001 -2.815 -3.045 1.00 . A B . 177 LEU HB3 1 1
18 22674 1 1 62 LEU HD11 H 6.351 -0.468 -3.184 1.00 . A B . 177 LEU HD11 1 1
18 22675 1 1 62 LEU HD12 H 5.938 -1.358 -1.722 1.00 . A B . 177 LEU HD12 1 1
18 22676 1 1 62 LEU HD13 H 5.730 0.409 -1.786 1.00 . A B . 177 LEU HD13 1 1
18 22677 1 1 62 LEU HD21 H 3.959 1.388 -2.917 1.00 . A B . 177 LEU HD21 1 1
18 22678 1 1 62 LEU HD22 H 2.714 0.415 -3.686 1.00 . A B . 177 LEU HD22 1 1
18 22679 1 1 62 LEU HD23 H 4.274 0.639 -4.489 1.00 . A B . 177 LEU HD23 1 1
18 22680 1 1 62 LEU HG H 3.681 -0.818 -1.955 1.00 . A B . 177 LEU HG 1 1
18 22681 1 1 62 LEU N N 4.417 -3.609 -5.401 1.00 . A B . 177 LEU N 1 1
18 22682 1 1 62 LEU O O 7.162 -1.455 -4.971 1.00 . A B . 177 LEU O 1 1
18 22683 1 1 63 GLN C C 9.168 -3.708 -5.282 1.00 . A B . 178 GLN C 1 1
18 22684 1 1 63 GLN CA C 8.316 -3.773 -3.991 1.00 . A B . 178 GLN CA 1 1
18 22685 1 1 63 GLN CB C 8.578 -5.103 -3.279 1.00 . A B . 178 GLN CB 1 1
18 22686 1 1 63 GLN CD C 8.894 -4.033 -1.028 1.00 . A B . 178 GLN CD 1 1
18 22687 1 1 63 GLN CG C 8.179 -5.108 -1.827 1.00 . A B . 178 GLN CG 1 1
18 22688 1 1 63 GLN H H 6.191 -4.167 -3.933 1.00 . A B . 178 GLN H 1 1
18 22689 1 1 63 GLN HA H 8.600 -2.975 -3.315 1.00 . A B . 178 GLN HA 1 1
18 22690 1 1 63 GLN HB2 H 8.021 -5.878 -3.783 1.00 . A B . 178 GLN HB2 1 1
18 22691 1 1 63 GLN HB3 H 9.632 -5.328 -3.344 1.00 . A B . 178 GLN HB3 1 1
18 22692 1 1 63 GLN HE21 H 10.362 -5.279 -0.561 1.00 . A B . 178 GLN HE21 1 1
18 22693 1 1 63 GLN HE22 H 10.496 -3.683 0.061 1.00 . A B . 178 GLN HE22 1 1
18 22694 1 1 63 GLN HG2 H 7.115 -4.930 -1.786 1.00 . A B . 178 GLN HG2 1 1
18 22695 1 1 63 GLN HG3 H 8.400 -6.075 -1.403 1.00 . A B . 178 GLN HG3 1 1
18 22696 1 1 63 GLN N N 6.878 -3.521 -4.212 1.00 . A B . 178 GLN N 1 1
18 22697 1 1 63 GLN NE2 N 10.022 -4.364 -0.460 1.00 . A B . 178 GLN NE2 1 1
18 22698 1 1 63 GLN O O 10.384 -3.769 -5.216 1.00 . A B . 178 GLN O 1 1
18 22699 1 1 63 GLN OE1 O 8.421 -2.905 -0.917 1.00 . A B . 178 GLN OE1 1 1
18 22700 1 1 64 SER C C 9.432 -1.945 -8.020 1.00 . A B . 179 SER C 1 1
18 22701 1 1 64 SER CA C 9.253 -3.455 -7.702 1.00 . A B . 179 SER CA 1 1
18 22702 1 1 64 SER CB C 8.445 -4.159 -8.807 1.00 . A B . 179 SER CB 1 1
18 22703 1 1 64 SER H H 7.554 -3.565 -6.458 1.00 . A B . 179 SER H 1 1
18 22704 1 1 64 SER HA H 10.219 -3.923 -7.593 1.00 . A B . 179 SER HA 1 1
18 22705 1 1 64 SER HB2 H 8.056 -5.090 -8.426 1.00 . A B . 179 SER HB2 1 1
18 22706 1 1 64 SER HB3 H 7.618 -3.525 -9.090 1.00 . A B . 179 SER HB3 1 1
18 22707 1 1 64 SER HG H 9.193 -3.632 -10.509 1.00 . A B . 179 SER HG 1 1
18 22708 1 1 64 SER N N 8.536 -3.578 -6.437 1.00 . A B . 179 SER N 1 1
18 22709 1 1 64 SER O O 9.785 -1.549 -9.133 1.00 . A B . 179 SER O 1 1
18 22710 1 1 64 SER OG O 9.231 -4.428 -9.964 1.00 . A B . 179 SER OG 1 1
18 22711 1 1 65 HIS C C 10.598 0.879 -7.505 1.00 . A B . 180 HIS C 1 1
18 22712 1 1 65 HIS CA C 9.248 0.324 -7.014 1.00 . A B . 180 HIS CA 1 1
18 22713 1 1 65 HIS CB C 9.003 0.858 -5.573 1.00 . A B . 180 HIS CB 1 1
18 22714 1 1 65 HIS CD2 C 10.414 -0.682 -4.005 1.00 . A B . 180 HIS CD2 1 1
18 22715 1 1 65 HIS CE1 C 11.888 0.775 -3.358 1.00 . A B . 180 HIS CE1 1 1
18 22716 1 1 65 HIS CG C 10.098 0.494 -4.587 1.00 . A B . 180 HIS CG 1 1
18 22717 1 1 65 HIS H H 8.839 -1.584 -6.193 1.00 . A B . 180 HIS H 1 1
18 22718 1 1 65 HIS HA H 8.455 0.712 -7.635 1.00 . A B . 180 HIS HA 1 1
18 22719 1 1 65 HIS HB2 H 8.906 1.937 -5.568 1.00 . A B . 180 HIS HB2 1 1
18 22720 1 1 65 HIS HB3 H 8.080 0.412 -5.222 1.00 . A B . 180 HIS HB3 1 1
18 22721 1 1 65 HIS HD1 H 11.082 2.352 -4.351 1.00 . A B . 180 HIS HD1 1 1
18 22722 1 1 65 HIS HD2 H 9.886 -1.617 -4.125 1.00 . A B . 180 HIS HD2 1 1
18 22723 1 1 65 HIS HE1 H 12.737 1.229 -2.869 1.00 . A B . 180 HIS HE1 1 1
18 22724 1 1 65 HIS HE2 H 11.814 -1.067 -2.521 1.00 . A B . 180 HIS HE2 1 1
18 22725 1 1 65 HIS N N 9.165 -1.145 -7.008 1.00 . A B . 180 HIS N 1 1
18 22726 1 1 65 HIS ND1 N 11.042 1.389 -4.147 1.00 . A B . 180 HIS ND1 1 1
18 22727 1 1 65 HIS NE2 N 11.527 -0.476 -3.253 1.00 . A B . 180 HIS NE2 1 1
18 22728 1 1 65 HIS O O 11.652 0.257 -7.330 1.00 . A B . 180 HIS O 1 1
18 22729 1 1 66 GLU C C 11.863 3.962 -7.455 1.00 . A B . 181 GLU C 1 1
18 22730 1 1 66 GLU CA C 11.726 2.813 -8.445 1.00 . A B . 181 GLU CA 1 1
18 22731 1 1 66 GLU CB C 11.641 3.425 -9.843 1.00 . A B . 181 GLU CB 1 1
18 22732 1 1 66 GLU CD C 11.626 3.190 -12.317 1.00 . A B . 181 GLU CD 1 1
18 22733 1 1 66 GLU CG C 11.568 2.456 -11.000 1.00 . A B . 181 GLU CG 1 1
18 22734 1 1 66 GLU H H 9.644 2.404 -8.328 1.00 . A B . 181 GLU H 1 1
18 22735 1 1 66 GLU HA H 12.589 2.167 -8.378 1.00 . A B . 181 GLU HA 1 1
18 22736 1 1 66 GLU HB2 H 10.762 4.049 -9.888 1.00 . A B . 181 GLU HB2 1 1
18 22737 1 1 66 GLU HB3 H 12.508 4.053 -9.982 1.00 . A B . 181 GLU HB3 1 1
18 22738 1 1 66 GLU HG2 H 12.402 1.773 -10.941 1.00 . A B . 181 GLU HG2 1 1
18 22739 1 1 66 GLU HG3 H 10.637 1.909 -10.946 1.00 . A B . 181 GLU HG3 1 1
18 22740 1 1 66 GLU N N 10.539 2.048 -8.099 1.00 . A B . 181 GLU N 1 1
18 22741 1 1 66 GLU O O 12.961 4.460 -7.190 1.00 . A B . 181 GLU O 1 1
18 22742 1 1 66 GLU OE1 O 12.744 3.461 -12.816 1.00 . A B . 181 GLU OE1 1 1
18 22743 1 1 66 GLU OE2 O 10.561 3.562 -12.867 1.00 . A B . 181 GLU OE2 1 1
18 22744 1 1 67 ASN C C 10.936 5.165 -4.586 1.00 . A B . 182 ASN C 1 1
18 22745 1 1 67 ASN CA C 10.668 5.521 -6.005 1.00 . A B . 182 ASN CA 1 1
18 22746 1 1 67 ASN CB C 9.335 6.240 -6.170 1.00 . A B . 182 ASN CB 1 1
18 22747 1 1 67 ASN CG C 9.217 7.523 -5.378 1.00 . A B . 182 ASN CG 1 1
18 22748 1 1 67 ASN H H 9.918 3.867 -7.113 1.00 . A B . 182 ASN H 1 1
18 22749 1 1 67 ASN HA H 11.472 6.232 -6.142 1.00 . A B . 182 ASN HA 1 1
18 22750 1 1 67 ASN HB2 H 9.107 6.409 -7.205 1.00 . A B . 182 ASN HB2 1 1
18 22751 1 1 67 ASN HB3 H 8.584 5.563 -5.793 1.00 . A B . 182 ASN HB3 1 1
18 22752 1 1 67 ASN HD21 H 10.088 8.573 -6.811 1.00 . A B . 182 ASN HD21 1 1
18 22753 1 1 67 ASN HD22 H 9.612 9.451 -5.418 1.00 . A B . 182 ASN HD22 1 1
18 22754 1 1 67 ASN N N 10.739 4.363 -6.899 1.00 . A B . 182 ASN N 1 1
18 22755 1 1 67 ASN ND2 N 9.677 8.611 -5.919 1.00 . A B . 182 ASN ND2 1 1
18 22756 1 1 67 ASN O O 10.574 4.088 -4.087 1.00 . A B . 182 ASN O 1 1
18 22757 1 1 67 ASN OD1 O 8.743 7.514 -4.271 1.00 . A B . 182 ASN OD1 1 1
18 22758 1 1 68 GLU C C 10.988 6.248 -1.601 1.00 . A B . 183 GLU C 1 1
18 22759 1 1 68 GLU CA C 12.085 6.003 -2.665 1.00 . A B . 183 GLU CA 1 1
18 22760 1 1 68 GLU CB C 13.191 7.026 -2.583 1.00 . A B . 183 GLU CB 1 1
18 22761 1 1 68 GLU CD C 13.813 9.460 -2.515 1.00 . A B . 183 GLU CD 1 1
18 22762 1 1 68 GLU CG C 12.734 8.458 -2.313 1.00 . A B . 183 GLU CG 1 1
18 22763 1 1 68 GLU H H 11.776 6.925 -4.455 1.00 . A B . 183 GLU H 1 1
18 22764 1 1 68 GLU HA H 12.528 5.029 -2.521 1.00 . A B . 183 GLU HA 1 1
18 22765 1 1 68 GLU HB2 H 13.935 6.675 -1.906 1.00 . A B . 183 GLU HB2 1 1
18 22766 1 1 68 GLU HB3 H 13.666 7.020 -3.554 1.00 . A B . 183 GLU HB3 1 1
18 22767 1 1 68 GLU HG2 H 11.888 8.693 -2.942 1.00 . A B . 183 GLU HG2 1 1
18 22768 1 1 68 GLU HG3 H 12.408 8.509 -1.284 1.00 . A B . 183 GLU HG3 1 1
18 22769 1 1 68 GLU N N 11.584 6.091 -3.971 1.00 . A B . 183 GLU N 1 1
18 22770 1 1 68 GLU O O 10.978 5.597 -0.557 1.00 . A B . 183 GLU O 1 1
18 22771 1 1 68 GLU OE1 O 13.961 9.962 -3.650 1.00 . A B . 183 GLU OE1 1 1
18 22772 1 1 68 GLU OE2 O 14.543 9.769 -1.556 1.00 . A B . 183 GLU OE2 1 1
18 22773 1 1 69 LYS C C 8.053 6.331 -0.821 1.00 . A B . 184 LYS C 1 1
18 22774 1 1 69 LYS CA C 8.978 7.509 -0.959 1.00 . A B . 184 LYS CA 1 1
18 22775 1 1 69 LYS CB C 8.165 8.701 -1.475 1.00 . A B . 184 LYS CB 1 1
18 22776 1 1 69 LYS CD C 8.049 11.028 -2.376 1.00 . A B . 184 LYS CD 1 1
18 22777 1 1 69 LYS CE C 8.821 12.258 -2.829 1.00 . A B . 184 LYS CE 1 1
18 22778 1 1 69 LYS CG C 8.969 9.936 -1.841 1.00 . A B . 184 LYS CG 1 1
18 22779 1 1 69 LYS H H 10.031 7.567 -2.789 1.00 . A B . 184 LYS H 1 1
18 22780 1 1 69 LYS HA H 9.438 7.762 -0.017 1.00 . A B . 184 LYS HA 1 1
18 22781 1 1 69 LYS HB2 H 7.631 8.380 -2.355 1.00 . A B . 184 LYS HB2 1 1
18 22782 1 1 69 LYS HB3 H 7.446 8.975 -0.718 1.00 . A B . 184 LYS HB3 1 1
18 22783 1 1 69 LYS HD2 H 7.494 10.639 -3.216 1.00 . A B . 184 LYS HD2 1 1
18 22784 1 1 69 LYS HD3 H 7.360 11.313 -1.596 1.00 . A B . 184 LYS HD3 1 1
18 22785 1 1 69 LYS HE2 H 9.532 11.958 -3.583 1.00 . A B . 184 LYS HE2 1 1
18 22786 1 1 69 LYS HE3 H 8.124 12.960 -3.260 1.00 . A B . 184 LYS HE3 1 1
18 22787 1 1 69 LYS HG2 H 9.484 10.294 -0.964 1.00 . A B . 184 LYS HG2 1 1
18 22788 1 1 69 LYS HG3 H 9.688 9.675 -2.604 1.00 . A B . 184 LYS HG3 1 1
18 22789 1 1 69 LYS HZ1 H 10.083 13.722 -2.090 1.00 . A B . 184 LYS HZ1 1 1
18 22790 1 1 69 LYS HZ2 H 10.232 12.263 -1.278 1.00 . A B . 184 LYS HZ2 1 1
18 22791 1 1 69 LYS HZ3 H 8.899 13.251 -0.993 1.00 . A B . 184 LYS HZ3 1 1
18 22792 1 1 69 LYS N N 10.040 7.147 -1.901 1.00 . A B . 184 LYS N 1 1
18 22793 1 1 69 LYS NZ N 9.548 12.907 -1.727 1.00 . A B . 184 LYS NZ 1 1
18 22794 1 1 69 LYS O O 7.447 6.099 0.222 1.00 . A B . 184 LYS O 1 1
18 22795 1 1 70 ILE C C 7.591 3.332 -0.925 1.00 . A B . 185 ILE C 1 1
18 22796 1 1 70 ILE CA C 7.200 4.381 -2.002 1.00 . A B . 185 ILE CA 1 1
18 22797 1 1 70 ILE CB C 7.261 3.829 -3.463 1.00 . A B . 185 ILE CB 1 1
18 22798 1 1 70 ILE CD1 C 6.372 4.362 -5.809 1.00 . A B . 185 ILE CD1 1 1
18 22799 1 1 70 ILE CG1 C 6.549 4.820 -4.386 1.00 . A B . 185 ILE CG1 1 1
18 22800 1 1 70 ILE CG2 C 6.644 2.464 -3.579 1.00 . A B . 185 ILE CG2 1 1
18 22801 1 1 70 ILE H H 8.510 5.851 -2.682 1.00 . A B . 185 ILE H 1 1
18 22802 1 1 70 ILE HA H 6.182 4.681 -1.798 1.00 . A B . 185 ILE HA 1 1
18 22803 1 1 70 ILE HB H 8.294 3.787 -3.786 1.00 . A B . 185 ILE HB 1 1
18 22804 1 1 70 ILE HD11 H 5.915 5.159 -6.374 1.00 . A B . 185 ILE HD11 1 1
18 22805 1 1 70 ILE HD12 H 5.732 3.493 -5.829 1.00 . A B . 185 ILE HD12 1 1
18 22806 1 1 70 ILE HD13 H 7.328 4.101 -6.239 1.00 . A B . 185 ILE HD13 1 1
18 22807 1 1 70 ILE HG12 H 5.561 5.003 -3.990 1.00 . A B . 185 ILE HG12 1 1
18 22808 1 1 70 ILE HG13 H 7.094 5.753 -4.393 1.00 . A B . 185 ILE HG13 1 1
18 22809 1 1 70 ILE HG21 H 5.611 2.507 -3.272 1.00 . A B . 185 ILE HG21 1 1
18 22810 1 1 70 ILE HG22 H 7.175 1.766 -2.947 1.00 . A B . 185 ILE HG22 1 1
18 22811 1 1 70 ILE HG23 H 6.690 2.124 -4.602 1.00 . A B . 185 ILE HG23 1 1
18 22812 1 1 70 ILE N N 7.994 5.568 -1.898 1.00 . A B . 185 ILE N 1 1
18 22813 1 1 70 ILE O O 6.744 2.581 -0.435 1.00 . A B . 185 ILE O 1 1
18 22814 1 1 71 GLN C C 8.619 2.766 1.882 1.00 . A B . 186 GLN C 1 1
18 22815 1 1 71 GLN CA C 9.338 2.477 0.578 1.00 . A B . 186 GLN CA 1 1
18 22816 1 1 71 GLN CB C 10.838 2.642 0.798 1.00 . A B . 186 GLN CB 1 1
18 22817 1 1 71 GLN CD C 11.557 0.344 0.159 1.00 . A B . 186 GLN CD 1 1
18 22818 1 1 71 GLN CG C 11.696 1.824 -0.125 1.00 . A B . 186 GLN CG 1 1
18 22819 1 1 71 GLN H H 9.481 3.971 -0.944 1.00 . A B . 186 GLN H 1 1
18 22820 1 1 71 GLN HA H 9.143 1.454 0.293 1.00 . A B . 186 GLN HA 1 1
18 22821 1 1 71 GLN HB2 H 11.089 3.682 0.655 1.00 . A B . 186 GLN HB2 1 1
18 22822 1 1 71 GLN HB3 H 11.068 2.364 1.817 1.00 . A B . 186 GLN HB3 1 1
18 22823 1 1 71 GLN HE21 H 13.057 0.427 1.429 1.00 . A B . 186 GLN HE21 1 1
18 22824 1 1 71 GLN HE22 H 12.331 -1.126 1.241 1.00 . A B . 186 GLN HE22 1 1
18 22825 1 1 71 GLN HG2 H 11.389 2.014 -1.144 1.00 . A B . 186 GLN HG2 1 1
18 22826 1 1 71 GLN HG3 H 12.732 2.106 -0.001 1.00 . A B . 186 GLN HG3 1 1
18 22827 1 1 71 GLN N N 8.859 3.348 -0.511 1.00 . A B . 186 GLN N 1 1
18 22828 1 1 71 GLN NE2 N 12.390 -0.170 1.021 1.00 . A B . 186 GLN NE2 1 1
18 22829 1 1 71 GLN O O 8.289 1.853 2.637 1.00 . A B . 186 GLN O 1 1
18 22830 1 1 71 GLN OE1 O 10.700 -0.326 -0.403 1.00 . A B . 186 GLN OE1 1 1
18 22831 1 1 72 LYS C C 6.276 4.024 3.389 1.00 . A B . 187 LYS C 1 1
18 22832 1 1 72 LYS CA C 7.725 4.463 3.343 1.00 . A B . 187 LYS CA 1 1
18 22833 1 1 72 LYS CB C 7.823 5.972 3.476 1.00 . A B . 187 LYS CB 1 1
18 22834 1 1 72 LYS CD C 7.815 7.906 5.099 1.00 . A B . 187 LYS CD 1 1
18 22835 1 1 72 LYS CE C 6.480 8.611 4.842 1.00 . A B . 187 LYS CE 1 1
18 22836 1 1 72 LYS CG C 7.739 6.408 4.917 1.00 . A B . 187 LYS CG 1 1
18 22837 1 1 72 LYS H H 8.509 4.705 1.420 1.00 . A B . 187 LYS H 1 1
18 22838 1 1 72 LYS HA H 8.217 4.027 4.200 1.00 . A B . 187 LYS HA 1 1
18 22839 1 1 72 LYS HB2 H 8.763 6.303 3.062 1.00 . A B . 187 LYS HB2 1 1
18 22840 1 1 72 LYS HB3 H 7.010 6.428 2.931 1.00 . A B . 187 LYS HB3 1 1
18 22841 1 1 72 LYS HD2 H 8.112 8.062 6.124 1.00 . A B . 187 LYS HD2 1 1
18 22842 1 1 72 LYS HD3 H 8.574 8.301 4.441 1.00 . A B . 187 LYS HD3 1 1
18 22843 1 1 72 LYS HE2 H 5.768 8.026 5.400 1.00 . A B . 187 LYS HE2 1 1
18 22844 1 1 72 LYS HE3 H 6.514 9.621 5.224 1.00 . A B . 187 LYS HE3 1 1
18 22845 1 1 72 LYS HG2 H 6.807 6.058 5.332 1.00 . A B . 187 LYS HG2 1 1
18 22846 1 1 72 LYS HG3 H 8.552 5.948 5.459 1.00 . A B . 187 LYS HG3 1 1
18 22847 1 1 72 LYS HZ1 H 5.204 9.229 3.330 1.00 . A B . 187 LYS HZ1 1 1
18 22848 1 1 72 LYS HZ2 H 5.719 7.661 3.105 1.00 . A B . 187 LYS HZ2 1 1
18 22849 1 1 72 LYS HZ3 H 6.758 8.956 2.779 1.00 . A B . 187 LYS HZ3 1 1
18 22850 1 1 72 LYS N N 8.331 4.034 2.115 1.00 . A B . 187 LYS N 1 1
18 22851 1 1 72 LYS NZ N 6.028 8.604 3.431 1.00 . A B . 187 LYS NZ 1 1
18 22852 1 1 72 LYS O O 5.719 3.805 4.464 1.00 . A B . 187 LYS O 1 1
18 22853 1 1 73 GLU C C 4.192 1.936 2.199 1.00 . A B . 188 GLU C 1 1
18 22854 1 1 73 GLU CA C 4.293 3.454 2.125 1.00 . A B . 188 GLU CA 1 1
18 22855 1 1 73 GLU CB C 3.654 3.970 0.836 1.00 . A B . 188 GLU CB 1 1
18 22856 1 1 73 GLU CD C 3.472 6.315 1.789 1.00 . A B . 188 GLU CD 1 1
18 22857 1 1 73 GLU CG C 3.850 5.463 0.602 1.00 . A B . 188 GLU CG 1 1
18 22858 1 1 73 GLU H H 6.191 4.024 1.398 1.00 . A B . 188 GLU H 1 1
18 22859 1 1 73 GLU HA H 3.773 3.876 2.972 1.00 . A B . 188 GLU HA 1 1
18 22860 1 1 73 GLU HB2 H 4.083 3.438 0.000 1.00 . A B . 188 GLU HB2 1 1
18 22861 1 1 73 GLU HB3 H 2.593 3.768 0.871 1.00 . A B . 188 GLU HB3 1 1
18 22862 1 1 73 GLU HG2 H 4.888 5.645 0.371 1.00 . A B . 188 GLU HG2 1 1
18 22863 1 1 73 GLU HG3 H 3.241 5.756 -0.242 1.00 . A B . 188 GLU HG3 1 1
18 22864 1 1 73 GLU N N 5.680 3.861 2.219 1.00 . A B . 188 GLU N 1 1
18 22865 1 1 73 GLU O O 3.273 1.396 2.822 1.00 . A B . 188 GLU O 1 1
18 22866 1 1 73 GLU OE1 O 2.285 6.653 1.960 1.00 . A B . 188 GLU OE1 1 1
18 22867 1 1 73 GLU OE2 O 4.376 6.698 2.557 1.00 . A B . 188 GLU OE2 1 1
18 22868 1 1 74 ALA C C 5.325 -0.679 3.045 1.00 . A B . 189 ALA C 1 1
18 22869 1 1 74 ALA CA C 5.239 -0.211 1.614 1.00 . A B . 189 ALA CA 1 1
18 22870 1 1 74 ALA CB C 6.469 -0.708 0.857 1.00 . A B . 189 ALA CB 1 1
18 22871 1 1 74 ALA H H 5.827 1.749 1.052 1.00 . A B . 189 ALA H 1 1
18 22872 1 1 74 ALA HA H 4.354 -0.619 1.147 1.00 . A B . 189 ALA HA 1 1
18 22873 1 1 74 ALA HB1 H 7.369 -0.404 1.371 1.00 . A B . 189 ALA HB1 1 1
18 22874 1 1 74 ALA HB2 H 6.487 -0.315 -0.148 1.00 . A B . 189 ALA HB2 1 1
18 22875 1 1 74 ALA HB3 H 6.445 -1.785 0.771 1.00 . A B . 189 ALA HB3 1 1
18 22876 1 1 74 ALA N N 5.161 1.251 1.577 1.00 . A B . 189 ALA N 1 1
18 22877 1 1 74 ALA O O 4.480 -1.429 3.530 1.00 . A B . 189 ALA O 1 1
18 22878 1 1 75 GLN C C 5.475 -0.024 6.046 1.00 . A B . 190 GLN C 1 1
18 22879 1 1 75 GLN CA C 6.574 -0.526 5.108 1.00 . A B . 190 GLN CA 1 1
18 22880 1 1 75 GLN CB C 7.948 -0.028 5.544 1.00 . A B . 190 GLN CB 1 1
18 22881 1 1 75 GLN CD C 10.451 -0.076 5.126 1.00 . A B . 190 GLN CD 1 1
18 22882 1 1 75 GLN CG C 9.087 -0.578 4.693 1.00 . A B . 190 GLN CG 1 1
18 22883 1 1 75 GLN H H 6.920 0.475 3.294 1.00 . A B . 190 GLN H 1 1
18 22884 1 1 75 GLN HA H 6.577 -1.606 5.153 1.00 . A B . 190 GLN HA 1 1
18 22885 1 1 75 GLN HB2 H 7.965 1.051 5.480 1.00 . A B . 190 GLN HB2 1 1
18 22886 1 1 75 GLN HB3 H 8.122 -0.321 6.569 1.00 . A B . 190 GLN HB3 1 1
18 22887 1 1 75 GLN HE21 H 11.327 -1.698 4.410 1.00 . A B . 190 GLN HE21 1 1
18 22888 1 1 75 GLN HE22 H 12.364 -0.554 5.170 1.00 . A B . 190 GLN HE22 1 1
18 22889 1 1 75 GLN HG2 H 9.069 -1.654 4.753 1.00 . A B . 190 GLN HG2 1 1
18 22890 1 1 75 GLN HG3 H 8.914 -0.286 3.668 1.00 . A B . 190 GLN HG3 1 1
18 22891 1 1 75 GLN N N 6.319 -0.167 3.735 1.00 . A B . 190 GLN N 1 1
18 22892 1 1 75 GLN NE2 N 11.476 -0.845 4.872 1.00 . A B . 190 GLN NE2 1 1
18 22893 1 1 75 GLN O O 5.308 -0.560 7.119 1.00 . A B . 190 GLN O 1 1
18 22894 1 1 75 GLN OE1 O 10.581 1.026 5.658 1.00 . A B . 190 GLN OE1 1 1
18 22895 1 1 76 GLU C C 2.568 0.548 6.662 1.00 . A B . 191 GLU C 1 1
18 22896 1 1 76 GLU CA C 3.656 1.572 6.433 1.00 . A B . 191 GLU CA 1 1
18 22897 1 1 76 GLU CB C 3.042 2.782 5.715 1.00 . A B . 191 GLU CB 1 1
18 22898 1 1 76 GLU CD C 1.365 3.485 7.536 1.00 . A B . 191 GLU CD 1 1
18 22899 1 1 76 GLU CG C 2.478 3.870 6.620 1.00 . A B . 191 GLU CG 1 1
18 22900 1 1 76 GLU H H 4.857 1.321 4.701 1.00 . A B . 191 GLU H 1 1
18 22901 1 1 76 GLU HA H 4.076 1.889 7.373 1.00 . A B . 191 GLU HA 1 1
18 22902 1 1 76 GLU HB2 H 3.805 3.231 5.096 1.00 . A B . 191 GLU HB2 1 1
18 22903 1 1 76 GLU HB3 H 2.247 2.429 5.075 1.00 . A B . 191 GLU HB3 1 1
18 22904 1 1 76 GLU HG2 H 3.277 4.073 7.307 1.00 . A B . 191 GLU HG2 1 1
18 22905 1 1 76 GLU HG3 H 2.210 4.749 6.054 1.00 . A B . 191 GLU HG3 1 1
18 22906 1 1 76 GLU N N 4.712 0.981 5.606 1.00 . A B . 191 GLU N 1 1
18 22907 1 1 76 GLU O O 2.358 0.092 7.781 1.00 . A B . 191 GLU O 1 1
18 22908 1 1 76 GLU OE1 O 0.213 3.547 7.136 1.00 . A B . 191 GLU OE1 1 1
18 22909 1 1 76 GLU OE2 O 1.652 3.207 8.719 1.00 . A B . 191 GLU OE2 1 1
18 22910 1 1 77 ALA C C 1.287 -2.176 6.160 1.00 . A B . 192 ALA C 1 1
18 22911 1 1 77 ALA CA C 0.826 -0.797 5.704 1.00 . A B . 192 ALA CA 1 1
18 22912 1 1 77 ALA CB C 0.022 -0.891 4.400 1.00 . A B . 192 ALA CB 1 1
18 22913 1 1 77 ALA H H 2.256 0.413 4.702 1.00 . A B . 192 ALA H 1 1
18 22914 1 1 77 ALA HA H 0.224 -0.313 6.464 1.00 . A B . 192 ALA HA 1 1
18 22915 1 1 77 ALA HB1 H -0.295 0.093 4.087 1.00 . A B . 192 ALA HB1 1 1
18 22916 1 1 77 ALA HB2 H -0.848 -1.517 4.539 1.00 . A B . 192 ALA HB2 1 1
18 22917 1 1 77 ALA HB3 H 0.625 -1.339 3.623 1.00 . A B . 192 ALA HB3 1 1
18 22918 1 1 77 ALA N N 1.951 0.107 5.583 1.00 . A B . 192 ALA N 1 1
18 22919 1 1 77 ALA O O 0.513 -2.925 6.757 1.00 . A B . 192 ALA O 1 1
18 22920 1 1 78 LEU C C 3.084 -3.874 7.747 1.00 . A B . 193 LEU C 1 1
18 22921 1 1 78 LEU CA C 3.200 -3.727 6.262 1.00 . A B . 193 LEU CA 1 1
18 22922 1 1 78 LEU CB C 4.688 -3.606 5.896 1.00 . A B . 193 LEU CB 1 1
18 22923 1 1 78 LEU CD1 C 6.683 -4.791 5.007 1.00 . A B . 193 LEU CD1 1 1
18 22924 1 1 78 LEU CD2 C 6.216 -4.834 7.406 1.00 . A B . 193 LEU CD2 1 1
18 22925 1 1 78 LEU CG C 5.581 -4.840 6.039 1.00 . A B . 193 LEU CG 1 1
18 22926 1 1 78 LEU H H 3.116 -1.836 5.399 1.00 . A B . 193 LEU H 1 1
18 22927 1 1 78 LEU HA H 2.772 -4.565 5.734 1.00 . A B . 193 LEU HA 1 1
18 22928 1 1 78 LEU HB2 H 4.852 -3.069 4.982 1.00 . A B . 193 LEU HB2 1 1
18 22929 1 1 78 LEU HB3 H 5.053 -2.907 6.635 1.00 . A B . 193 LEU HB3 1 1
18 22930 1 1 78 LEU HD11 H 7.245 -3.875 5.124 1.00 . A B . 193 LEU HD11 1 1
18 22931 1 1 78 LEU HD12 H 6.258 -4.830 4.015 1.00 . A B . 193 LEU HD12 1 1
18 22932 1 1 78 LEU HD13 H 7.344 -5.634 5.148 1.00 . A B . 193 LEU HD13 1 1
18 22933 1 1 78 LEU HD21 H 6.856 -5.694 7.527 1.00 . A B . 193 LEU HD21 1 1
18 22934 1 1 78 LEU HD22 H 5.430 -4.837 8.146 1.00 . A B . 193 LEU HD22 1 1
18 22935 1 1 78 LEU HD23 H 6.784 -3.919 7.497 1.00 . A B . 193 LEU HD23 1 1
18 22936 1 1 78 LEU HG H 5.010 -5.750 5.930 1.00 . A B . 193 LEU HG 1 1
18 22937 1 1 78 LEU N N 2.559 -2.485 5.878 1.00 . A B . 193 LEU N 1 1
18 22938 1 1 78 LEU O O 2.427 -4.774 8.262 1.00 . A B . 193 LEU O 1 1
18 22939 1 1 79 GLU C C 2.443 -2.820 10.412 1.00 . A B . 194 GLU C 1 1
18 22940 1 1 79 GLU CA C 3.778 -2.760 9.728 1.00 . A B . 194 GLU CA 1 1
18 22941 1 1 79 GLU CB C 4.352 -1.395 9.838 1.00 . A B . 194 GLU CB 1 1
18 22942 1 1 79 GLU CD C 5.260 0.271 11.419 1.00 . A B . 194 GLU CD 1 1
18 22943 1 1 79 GLU CG C 4.379 -0.923 11.199 1.00 . A B . 194 GLU CG 1 1
18 22944 1 1 79 GLU H H 4.131 -2.154 7.978 1.00 . A B . 194 GLU H 1 1
18 22945 1 1 79 GLU HA H 4.509 -3.427 10.155 1.00 . A B . 194 GLU HA 1 1
18 22946 1 1 79 GLU HB2 H 5.307 -1.407 9.329 1.00 . A B . 194 GLU HB2 1 1
18 22947 1 1 79 GLU HB3 H 3.712 -0.744 9.259 1.00 . A B . 194 GLU HB3 1 1
18 22948 1 1 79 GLU HG2 H 3.332 -0.734 11.423 1.00 . A B . 194 GLU HG2 1 1
18 22949 1 1 79 GLU HG3 H 4.741 -1.848 11.597 1.00 . A B . 194 GLU HG3 1 1
18 22950 1 1 79 GLU N N 3.676 -2.915 8.392 1.00 . A B . 194 GLU N 1 1
18 22951 1 1 79 GLU O O 2.215 -3.606 11.329 1.00 . A B . 194 GLU O 1 1
18 22952 1 1 79 GLU OE1 O 6.482 0.092 11.593 1.00 . A B . 194 GLU OE1 1 1
18 22953 1 1 79 GLU OE2 O 4.757 1.407 11.419 1.00 . A B . 194 GLU OE2 1 1
18 22954 1 1 80 LYS C C -0.645 -2.921 10.353 1.00 . A B . 195 LYS C 1 1
18 22955 1 1 80 LYS CA C 0.338 -1.755 10.481 1.00 . A B . 195 LYS CA 1 1
18 22956 1 1 80 LYS CB C -0.188 -0.489 9.882 1.00 . A B . 195 LYS CB 1 1
18 22957 1 1 80 LYS CD C 0.840 0.910 11.714 1.00 . A B . 195 LYS CD 1 1
18 22958 1 1 80 LYS CE C 1.655 2.149 12.011 1.00 . A B . 195 LYS CE 1 1
18 22959 1 1 80 LYS CG C 0.638 0.740 10.220 1.00 . A B . 195 LYS CG 1 1
18 22960 1 1 80 LYS H H 1.896 -1.417 9.208 1.00 . A B . 195 LYS H 1 1
18 22961 1 1 80 LYS HA H 0.455 -1.566 11.536 1.00 . A B . 195 LYS HA 1 1
18 22962 1 1 80 LYS HB2 H -0.189 -0.605 8.809 1.00 . A B . 195 LYS HB2 1 1
18 22963 1 1 80 LYS HB3 H -1.186 -0.328 10.213 1.00 . A B . 195 LYS HB3 1 1
18 22964 1 1 80 LYS HD2 H -0.122 0.994 12.194 1.00 . A B . 195 LYS HD2 1 1
18 22965 1 1 80 LYS HD3 H 1.368 0.053 12.106 1.00 . A B . 195 LYS HD3 1 1
18 22966 1 1 80 LYS HE2 H 2.579 2.096 11.456 1.00 . A B . 195 LYS HE2 1 1
18 22967 1 1 80 LYS HE3 H 1.091 3.014 11.697 1.00 . A B . 195 LYS HE3 1 1
18 22968 1 1 80 LYS HG2 H 1.606 0.650 9.750 1.00 . A B . 195 LYS HG2 1 1
18 22969 1 1 80 LYS HG3 H 0.137 1.614 9.830 1.00 . A B . 195 LYS HG3 1 1
18 22970 1 1 80 LYS HZ1 H 2.471 3.163 13.630 1.00 . A B . 195 LYS HZ1 1 1
18 22971 1 1 80 LYS HZ2 H 2.577 1.481 13.752 1.00 . A B . 195 LYS HZ2 1 1
18 22972 1 1 80 LYS HZ3 H 1.104 2.251 14.014 1.00 . A B . 195 LYS HZ3 1 1
18 22973 1 1 80 LYS N N 1.607 -1.982 9.953 1.00 . A B . 195 LYS N 1 1
18 22974 1 1 80 LYS NZ N 1.973 2.269 13.445 1.00 . A B . 195 LYS NZ 1 1
18 22975 1 1 80 LYS O O -1.539 -3.052 11.202 1.00 . A B . 195 LYS O 1 1
18 22976 1 1 81 LEU C C -0.944 -5.962 10.128 1.00 . A B . 196 LEU C 1 1
18 22977 1 1 81 LEU CA C -1.407 -4.849 9.235 1.00 . A B . 196 LEU CA 1 1
18 22978 1 1 81 LEU CB C -1.545 -5.331 7.802 1.00 . A B . 196 LEU CB 1 1
18 22979 1 1 81 LEU CD1 C -0.612 -7.650 7.385 1.00 . A B . 196 LEU CD1 1 1
18 22980 1 1 81 LEU CD2 C -0.334 -5.847 5.669 1.00 . A B . 196 LEU CD2 1 1
18 22981 1 1 81 LEU CG C -0.412 -6.153 7.148 1.00 . A B . 196 LEU CG 1 1
18 22982 1 1 81 LEU H H 0.069 -3.678 8.557 1.00 . A B . 196 LEU H 1 1
18 22983 1 1 81 LEU HA H -2.370 -4.496 9.566 1.00 . A B . 196 LEU HA 1 1
18 22984 1 1 81 LEU HB2 H -2.375 -5.990 7.913 1.00 . A B . 196 LEU HB2 1 1
18 22985 1 1 81 LEU HB3 H -1.866 -4.537 7.150 1.00 . A B . 196 LEU HB3 1 1
18 22986 1 1 81 LEU HD11 H -1.537 -7.961 6.924 1.00 . A B . 196 LEU HD11 1 1
18 22987 1 1 81 LEU HD12 H -0.665 -7.825 8.449 1.00 . A B . 196 LEU HD12 1 1
18 22988 1 1 81 LEU HD13 H 0.215 -8.201 6.962 1.00 . A B . 196 LEU HD13 1 1
18 22989 1 1 81 LEU HD21 H 0.423 -6.451 5.192 1.00 . A B . 196 LEU HD21 1 1
18 22990 1 1 81 LEU HD22 H -0.128 -4.798 5.521 1.00 . A B . 196 LEU HD22 1 1
18 22991 1 1 81 LEU HD23 H -1.296 -6.072 5.229 1.00 . A B . 196 LEU HD23 1 1
18 22992 1 1 81 LEU HG H 0.532 -5.919 7.618 1.00 . A B . 196 LEU HG 1 1
18 22993 1 1 81 LEU N N -0.536 -3.758 9.323 1.00 . A B . 196 LEU N 1 1
18 22994 1 1 81 LEU O O -1.766 -6.700 10.686 1.00 . A B . 196 LEU O 1 1
18 22995 1 1 82 GLN C C 0.571 -6.952 12.479 1.00 . A B . 197 GLN C 1 1
18 22996 1 1 82 GLN CA C 0.944 -7.135 11.026 1.00 . A B . 197 GLN CA 1 1
18 22997 1 1 82 GLN CB C 2.452 -7.187 10.861 1.00 . A B . 197 GLN CB 1 1
18 22998 1 1 82 GLN CD C 4.393 -7.493 9.304 1.00 . A B . 197 GLN CD 1 1
18 22999 1 1 82 GLN CG C 2.900 -7.516 9.456 1.00 . A B . 197 GLN CG 1 1
18 23000 1 1 82 GLN H H 0.950 -5.440 9.798 1.00 . A B . 197 GLN H 1 1
18 23001 1 1 82 GLN HA H 0.509 -8.017 10.580 1.00 . A B . 197 GLN HA 1 1
18 23002 1 1 82 GLN HB2 H 2.858 -6.222 11.125 1.00 . A B . 197 GLN HB2 1 1
18 23003 1 1 82 GLN HB3 H 2.854 -7.932 11.531 1.00 . A B . 197 GLN HB3 1 1
18 23004 1 1 82 GLN HE21 H 4.272 -8.815 7.857 1.00 . A B . 197 GLN HE21 1 1
18 23005 1 1 82 GLN HE22 H 5.868 -8.273 8.248 1.00 . A B . 197 GLN HE22 1 1
18 23006 1 1 82 GLN HG2 H 2.548 -8.503 9.197 1.00 . A B . 197 GLN HG2 1 1
18 23007 1 1 82 GLN HG3 H 2.471 -6.793 8.778 1.00 . A B . 197 GLN HG3 1 1
18 23008 1 1 82 GLN N N 0.366 -6.087 10.248 1.00 . A B . 197 GLN N 1 1
18 23009 1 1 82 GLN NE2 N 4.896 -8.268 8.385 1.00 . A B . 197 GLN NE2 1 1
18 23010 1 1 82 GLN O O 0.888 -5.921 13.088 1.00 . A B . 197 GLN O 1 1
18 23011 1 1 82 GLN OE1 O 5.096 -6.758 10.007 1.00 . A B . 197 GLN OE1 1 1
18 23012 1 1 83 SER C C 0.579 -7.980 15.328 1.00 . A B . 198 SER C 1 1
18 23013 1 1 83 SER CA C -0.578 -7.812 14.353 1.00 . A B . 198 SER CA 1 1
18 23014 1 1 83 SER CB C -1.682 -8.835 14.572 1.00 . A B . 198 SER CB 1 1
18 23015 1 1 83 SER H H -0.318 -8.720 12.503 1.00 . A B . 198 SER H 1 1
18 23016 1 1 83 SER HA H -0.996 -6.825 14.482 1.00 . A B . 198 SER HA 1 1
18 23017 1 1 83 SER HB2 H -1.284 -9.830 14.432 1.00 . A B . 198 SER HB2 1 1
18 23018 1 1 83 SER HB3 H -2.088 -8.737 15.568 1.00 . A B . 198 SER HB3 1 1
18 23019 1 1 83 SER HG H -2.871 -7.659 13.612 1.00 . A B . 198 SER HG 1 1
18 23020 1 1 83 SER N N -0.119 -7.908 13.018 1.00 . A B . 198 SER N 1 1
18 23021 1 1 83 SER O O 1.390 -8.919 15.221 1.00 . A B . 198 SER O 1 1
18 23022 1 1 83 SER OG O -2.728 -8.615 13.620 1.00 . A B . 198 SER OG 1 1
18 23023 1 1 84 HIS C C 1.244 -5.855 18.158 1.00 . A B . 199 HIS C 1 1
18 23024 1 1 84 HIS CA C 1.664 -6.982 17.258 1.00 . A B . 199 HIS CA 1 1
18 23025 1 1 84 HIS CB C 3.068 -6.710 16.653 1.00 . A B . 199 HIS CB 1 1
18 23026 1 1 84 HIS CD2 C 4.806 -7.598 18.379 1.00 . A B . 199 HIS CD2 1 1
18 23027 1 1 84 HIS CE1 C 5.715 -5.685 18.909 1.00 . A B . 199 HIS CE1 1 1
18 23028 1 1 84 HIS CG C 4.182 -6.635 17.666 1.00 . A B . 199 HIS CG 1 1
18 23029 1 1 84 HIS H H -0.010 -6.331 16.253 1.00 . A B . 199 HIS H 1 1
18 23030 1 1 84 HIS HA H 1.664 -7.907 17.815 1.00 . A B . 199 HIS HA 1 1
18 23031 1 1 84 HIS HB2 H 3.311 -7.495 15.954 1.00 . A B . 199 HIS HB2 1 1
18 23032 1 1 84 HIS HB3 H 3.036 -5.770 16.122 1.00 . A B . 199 HIS HB3 1 1
18 23033 1 1 84 HIS HD1 H 4.525 -4.570 17.688 1.00 . A B . 199 HIS HD1 1 1
18 23034 1 1 84 HIS HD2 H 4.596 -8.658 18.356 1.00 . A B . 199 HIS HD2 1 1
18 23035 1 1 84 HIS HE1 H 6.346 -4.939 19.367 1.00 . A B . 199 HIS HE1 1 1
18 23036 1 1 84 HIS HE2 H 6.040 -7.317 20.024 1.00 . A B . 199 HIS HE2 1 1
18 23037 1 1 84 HIS N N 0.659 -7.049 16.238 1.00 . A B . 199 HIS N 1 1
18 23038 1 1 84 HIS ND1 N 4.779 -5.456 18.027 1.00 . A B . 199 HIS ND1 1 1
18 23039 1 1 84 HIS NE2 N 5.757 -6.976 19.146 1.00 . A B . 199 HIS NE2 1 1
18 23040 1 1 84 HIS O O 1.815 -4.763 18.087 1.00 . A B . 199 HIS O 1 1
19 23041 1 1 1 GLY C C -22.708 3.473 -14.430 1.00 . A B . 116 GLY C 1 1
19 23042 1 1 1 GLY CA C -22.836 4.971 -14.326 1.00 . A B . 116 GLY CA 1 1
19 23043 1 1 1 GLY H1 H -23.132 6.406 -12.832 1.00 . A B . 116 GLY H1 1 1
19 23044 1 1 1 GLY H2 H -22.214 5.072 -12.364 1.00 . A B . 116 GLY H2 1 1
19 23045 1 1 1 GLY H3 H -23.865 4.909 -12.541 1.00 . A B . 116 GLY H3 1 1
19 23046 1 1 1 GLY HA2 H -23.686 5.291 -14.909 1.00 . A B . 116 GLY HA2 1 1
19 23047 1 1 1 GLY HA3 H -21.941 5.438 -14.708 1.00 . A B . 116 GLY HA3 1 1
19 23048 1 1 1 GLY N N -23.027 5.379 -12.936 1.00 . A B . 116 GLY N 1 1
19 23049 1 1 1 GLY O O -23.297 2.739 -13.627 1.00 . A B . 116 GLY O 1 1
19 23050 1 1 2 ASN C C -20.574 1.122 -14.712 1.00 . A B . 117 ASN C 1 1
19 23051 1 1 2 ASN CA C -21.751 1.569 -15.548 1.00 . A B . 117 ASN CA 1 1
19 23052 1 1 2 ASN CB C -21.580 1.160 -17.025 1.00 . A B . 117 ASN CB 1 1
19 23053 1 1 2 ASN CG C -21.320 -0.339 -17.208 1.00 . A B . 117 ASN CG 1 1
19 23054 1 1 2 ASN H H -21.526 3.624 -16.016 1.00 . A B . 117 ASN H 1 1
19 23055 1 1 2 ASN HA H -22.633 1.087 -15.150 1.00 . A B . 117 ASN HA 1 1
19 23056 1 1 2 ASN HB2 H -22.478 1.416 -17.567 1.00 . A B . 117 ASN HB2 1 1
19 23057 1 1 2 ASN HB3 H -20.747 1.705 -17.444 1.00 . A B . 117 ASN HB3 1 1
19 23058 1 1 2 ASN HD21 H -23.259 -0.706 -17.278 1.00 . A B . 117 ASN HD21 1 1
19 23059 1 1 2 ASN HD22 H -22.237 -2.085 -17.414 1.00 . A B . 117 ASN HD22 1 1
19 23060 1 1 2 ASN N N -21.956 2.998 -15.394 1.00 . A B . 117 ASN N 1 1
19 23061 1 1 2 ASN ND2 N -22.368 -1.118 -17.315 1.00 . A B . 117 ASN ND2 1 1
19 23062 1 1 2 ASN O O -19.409 1.198 -15.135 1.00 . A B . 117 ASN O 1 1
19 23063 1 1 2 ASN OD1 O -20.171 -0.784 -17.258 1.00 . A B . 117 ASN OD1 1 1
19 23064 1 1 3 GLU C C -19.823 -1.223 -12.499 1.00 . A B . 118 GLU C 1 1
19 23065 1 1 3 GLU CA C -19.852 0.288 -12.610 1.00 . A B . 118 GLU CA 1 1
19 23066 1 1 3 GLU CB C -19.984 0.953 -11.236 1.00 . A B . 118 GLU CB 1 1
19 23067 1 1 3 GLU CD C -21.320 1.311 -9.163 1.00 . A B . 118 GLU CD 1 1
19 23068 1 1 3 GLU CG C -21.293 0.692 -10.520 1.00 . A B . 118 GLU CG 1 1
19 23069 1 1 3 GLU H H -21.806 0.690 -13.224 1.00 . A B . 118 GLU H 1 1
19 23070 1 1 3 GLU HA H -18.913 0.598 -13.046 1.00 . A B . 118 GLU HA 1 1
19 23071 1 1 3 GLU HB2 H -19.187 0.594 -10.603 1.00 . A B . 118 GLU HB2 1 1
19 23072 1 1 3 GLU HB3 H -19.871 2.021 -11.357 1.00 . A B . 118 GLU HB3 1 1
19 23073 1 1 3 GLU HG2 H -22.104 1.099 -11.106 1.00 . A B . 118 GLU HG2 1 1
19 23074 1 1 3 GLU HG3 H -21.421 -0.375 -10.419 1.00 . A B . 118 GLU HG3 1 1
19 23075 1 1 3 GLU N N -20.867 0.715 -13.509 1.00 . A B . 118 GLU N 1 1
19 23076 1 1 3 GLU O O -20.835 -1.877 -12.216 1.00 . A B . 118 GLU O 1 1
19 23077 1 1 3 GLU OE1 O -20.880 0.663 -8.188 1.00 . A B . 118 GLU OE1 1 1
19 23078 1 1 3 GLU OE2 O -21.773 2.453 -9.032 1.00 . A B . 118 GLU OE2 1 1
19 23079 1 1 4 GLN C C -16.886 -3.197 -12.453 1.00 . A B . 119 GLN C 1 1
19 23080 1 1 4 GLN CA C -18.385 -3.149 -12.673 1.00 . A B . 119 GLN CA 1 1
19 23081 1 1 4 GLN CB C -18.829 -3.889 -13.957 1.00 . A B . 119 GLN CB 1 1
19 23082 1 1 4 GLN CD C -19.160 -6.069 -15.193 1.00 . A B . 119 GLN CD 1 1
19 23083 1 1 4 GLN CG C -18.600 -5.396 -13.956 1.00 . A B . 119 GLN CG 1 1
19 23084 1 1 4 GLN H H -17.963 -1.152 -13.065 1.00 . A B . 119 GLN H 1 1
19 23085 1 1 4 GLN HA H -18.900 -3.532 -11.804 1.00 . A B . 119 GLN HA 1 1
19 23086 1 1 4 GLN HB2 H -19.887 -3.723 -14.093 1.00 . A B . 119 GLN HB2 1 1
19 23087 1 1 4 GLN HB3 H -18.307 -3.463 -14.800 1.00 . A B . 119 GLN HB3 1 1
19 23088 1 1 4 GLN HE21 H -17.747 -7.453 -15.145 1.00 . A B . 119 GLN HE21 1 1
19 23089 1 1 4 GLN HE22 H -18.884 -7.559 -16.434 1.00 . A B . 119 GLN HE22 1 1
19 23090 1 1 4 GLN HG2 H -17.539 -5.589 -13.926 1.00 . A B . 119 GLN HG2 1 1
19 23091 1 1 4 GLN HG3 H -19.072 -5.822 -13.085 1.00 . A B . 119 GLN HG3 1 1
19 23092 1 1 4 GLN N N -18.683 -1.751 -12.774 1.00 . A B . 119 GLN N 1 1
19 23093 1 1 4 GLN NE2 N -18.539 -7.125 -15.623 1.00 . A B . 119 GLN NE2 1 1
19 23094 1 1 4 GLN O O -16.412 -3.541 -11.379 1.00 . A B . 119 GLN O 1 1
19 23095 1 1 4 GLN OE1 O -20.156 -5.626 -15.762 1.00 . A B . 119 GLN OE1 1 1
19 23096 1 1 5 ILE C C -14.652 -1.263 -14.320 1.00 . A B . 120 ILE C 1 1
19 23097 1 1 5 ILE CA C -14.760 -2.499 -13.441 1.00 . A B . 120 ILE CA 1 1
19 23098 1 1 5 ILE CB C -13.768 -3.618 -14.002 1.00 . A B . 120 ILE CB 1 1
19 23099 1 1 5 ILE CD1 C -15.020 -5.807 -13.389 1.00 . A B . 120 ILE CD1 1 1
19 23100 1 1 5 ILE CG1 C -13.794 -4.947 -13.206 1.00 . A B . 120 ILE CG1 1 1
19 23101 1 1 5 ILE CG2 C -12.332 -3.093 -14.026 1.00 . A B . 120 ILE CG2 1 1
19 23102 1 1 5 ILE H H -16.612 -2.741 -14.356 1.00 . A B . 120 ILE H 1 1
19 23103 1 1 5 ILE HA H -14.512 -2.220 -12.426 1.00 . A B . 120 ILE HA 1 1
19 23104 1 1 5 ILE HB H -14.052 -3.808 -15.027 1.00 . A B . 120 ILE HB 1 1
19 23105 1 1 5 ILE HD11 H -15.180 -5.996 -14.440 1.00 . A B . 120 ILE HD11 1 1
19 23106 1 1 5 ILE HD12 H -15.865 -5.268 -12.989 1.00 . A B . 120 ILE HD12 1 1
19 23107 1 1 5 ILE HD13 H -14.896 -6.742 -12.863 1.00 . A B . 120 ILE HD13 1 1
19 23108 1 1 5 ILE HG12 H -12.948 -5.547 -13.508 1.00 . A B . 120 ILE HG12 1 1
19 23109 1 1 5 ILE HG13 H -13.697 -4.719 -12.154 1.00 . A B . 120 ILE HG13 1 1
19 23110 1 1 5 ILE HG21 H -11.677 -3.858 -14.417 1.00 . A B . 120 ILE HG21 1 1
19 23111 1 1 5 ILE HG22 H -12.025 -2.836 -13.023 1.00 . A B . 120 ILE HG22 1 1
19 23112 1 1 5 ILE HG23 H -12.278 -2.216 -14.654 1.00 . A B . 120 ILE HG23 1 1
19 23113 1 1 5 ILE N N -16.175 -2.814 -13.480 1.00 . A B . 120 ILE N 1 1
19 23114 1 1 5 ILE O O -14.472 -1.367 -15.542 1.00 . A B . 120 ILE O 1 1
19 23115 1 1 6 GLN C C -13.617 1.766 -14.661 1.00 . A B . 121 GLN C 1 1
19 23116 1 1 6 GLN CA C -14.974 1.106 -14.504 1.00 . A B . 121 GLN CA 1 1
19 23117 1 1 6 GLN CB C -16.019 2.066 -13.910 1.00 . A B . 121 GLN CB 1 1
19 23118 1 1 6 GLN CD C -17.281 4.255 -14.145 1.00 . A B . 121 GLN CD 1 1
19 23119 1 1 6 GLN CG C -16.203 3.350 -14.705 1.00 . A B . 121 GLN CG 1 1
19 23120 1 1 6 GLN H H -14.976 -0.085 -12.754 1.00 . A B . 121 GLN H 1 1
19 23121 1 1 6 GLN HA H -15.304 0.815 -15.491 1.00 . A B . 121 GLN HA 1 1
19 23122 1 1 6 GLN HB2 H -16.972 1.560 -13.871 1.00 . A B . 121 GLN HB2 1 1
19 23123 1 1 6 GLN HB3 H -15.724 2.330 -12.907 1.00 . A B . 121 GLN HB3 1 1
19 23124 1 1 6 GLN HE21 H -16.327 5.826 -14.847 1.00 . A B . 121 GLN HE21 1 1
19 23125 1 1 6 GLN HE22 H -17.806 6.152 -14.019 1.00 . A B . 121 GLN HE22 1 1
19 23126 1 1 6 GLN HG2 H -15.268 3.892 -14.699 1.00 . A B . 121 GLN HG2 1 1
19 23127 1 1 6 GLN HG3 H -16.455 3.095 -15.723 1.00 . A B . 121 GLN HG3 1 1
19 23128 1 1 6 GLN N N -14.889 -0.116 -13.733 1.00 . A B . 121 GLN N 1 1
19 23129 1 1 6 GLN NE2 N -17.123 5.532 -14.354 1.00 . A B . 121 GLN NE2 1 1
19 23130 1 1 6 GLN O O -13.038 1.743 -15.755 1.00 . A B . 121 GLN O 1 1
19 23131 1 1 6 GLN OE1 O -18.252 3.804 -13.538 1.00 . A B . 121 GLN OE1 1 1
19 23132 1 1 7 ALA C C -11.265 3.181 -12.262 1.00 . A B . 122 ALA C 1 1
19 23133 1 1 7 ALA CA C -11.822 3.008 -13.650 1.00 . A B . 122 ALA CA 1 1
19 23134 1 1 7 ALA CB C -11.981 4.380 -14.316 1.00 . A B . 122 ALA CB 1 1
19 23135 1 1 7 ALA H H -13.539 2.289 -12.716 1.00 . A B . 122 ALA H 1 1
19 23136 1 1 7 ALA HA H -11.145 2.416 -14.246 1.00 . A B . 122 ALA HA 1 1
19 23137 1 1 7 ALA HB1 H -12.655 4.987 -13.731 1.00 . A B . 122 ALA HB1 1 1
19 23138 1 1 7 ALA HB2 H -12.381 4.250 -15.311 1.00 . A B . 122 ALA HB2 1 1
19 23139 1 1 7 ALA HB3 H -11.018 4.865 -14.377 1.00 . A B . 122 ALA HB3 1 1
19 23140 1 1 7 ALA N N -13.092 2.324 -13.591 1.00 . A B . 122 ALA N 1 1
19 23141 1 1 7 ALA O O -11.983 2.979 -11.278 1.00 . A B . 122 ALA O 1 1
19 23142 1 1 8 VAL C C -9.006 2.611 -10.086 1.00 . A B . 123 VAL C 1 1
19 23143 1 1 8 VAL CA C -9.262 3.858 -10.962 1.00 . A B . 123 VAL CA 1 1
19 23144 1 1 8 VAL CB C -9.956 5.007 -10.141 1.00 . A B . 123 VAL CB 1 1
19 23145 1 1 8 VAL CG1 C -9.145 5.395 -8.914 1.00 . A B . 123 VAL CG1 1 1
19 23146 1 1 8 VAL CG2 C -10.186 6.232 -11.015 1.00 . A B . 123 VAL CG2 1 1
19 23147 1 1 8 VAL H H -9.485 3.584 -13.040 1.00 . A B . 123 VAL H 1 1
19 23148 1 1 8 VAL HA H -8.291 4.214 -11.279 1.00 . A B . 123 VAL HA 1 1
19 23149 1 1 8 VAL HB H -10.918 4.646 -9.809 1.00 . A B . 123 VAL HB 1 1
19 23150 1 1 8 VAL HG11 H -8.154 5.695 -9.221 1.00 . A B . 123 VAL HG11 1 1
19 23151 1 1 8 VAL HG12 H -9.087 4.562 -8.232 1.00 . A B . 123 VAL HG12 1 1
19 23152 1 1 8 VAL HG13 H -9.629 6.223 -8.417 1.00 . A B . 123 VAL HG13 1 1
19 23153 1 1 8 VAL HG21 H -10.655 7.011 -10.430 1.00 . A B . 123 VAL HG21 1 1
19 23154 1 1 8 VAL HG22 H -10.825 5.967 -11.844 1.00 . A B . 123 VAL HG22 1 1
19 23155 1 1 8 VAL HG23 H -9.237 6.585 -11.391 1.00 . A B . 123 VAL HG23 1 1
19 23156 1 1 8 VAL N N -9.988 3.540 -12.197 1.00 . A B . 123 VAL N 1 1
19 23157 1 1 8 VAL O O -7.857 2.168 -9.938 1.00 . A B . 123 VAL O 1 1
19 23158 1 1 9 ILE C C -11.043 -0.151 -9.009 1.00 . A B . 124 ILE C 1 1
19 23159 1 1 9 ILE CA C -9.969 0.893 -8.661 1.00 . A B . 124 ILE CA 1 1
19 23160 1 1 9 ILE CB C -10.092 1.352 -7.156 1.00 . A B . 124 ILE CB 1 1
19 23161 1 1 9 ILE CD1 C -8.938 2.780 -5.353 1.00 . A B . 124 ILE CD1 1 1
19 23162 1 1 9 ILE CG1 C -8.840 2.141 -6.725 1.00 . A B . 124 ILE CG1 1 1
19 23163 1 1 9 ILE CG2 C -10.315 0.177 -6.219 1.00 . A B . 124 ILE CG2 1 1
19 23164 1 1 9 ILE H H -10.952 2.370 -9.799 1.00 . A B . 124 ILE H 1 1
19 23165 1 1 9 ILE HA H -8.996 0.446 -8.804 1.00 . A B . 124 ILE HA 1 1
19 23166 1 1 9 ILE HB H -10.948 2.006 -7.078 1.00 . A B . 124 ILE HB 1 1
19 23167 1 1 9 ILE HD11 H -8.018 3.303 -5.135 1.00 . A B . 124 ILE HD11 1 1
19 23168 1 1 9 ILE HD12 H -9.100 2.014 -4.609 1.00 . A B . 124 ILE HD12 1 1
19 23169 1 1 9 ILE HD13 H -9.760 3.480 -5.340 1.00 . A B . 124 ILE HD13 1 1
19 23170 1 1 9 ILE HG12 H -8.005 1.456 -6.695 1.00 . A B . 124 ILE HG12 1 1
19 23171 1 1 9 ILE HG13 H -8.624 2.910 -7.449 1.00 . A B . 124 ILE HG13 1 1
19 23172 1 1 9 ILE HG21 H -11.219 -0.345 -6.498 1.00 . A B . 124 ILE HG21 1 1
19 23173 1 1 9 ILE HG22 H -10.411 0.546 -5.209 1.00 . A B . 124 ILE HG22 1 1
19 23174 1 1 9 ILE HG23 H -9.473 -0.496 -6.283 1.00 . A B . 124 ILE HG23 1 1
19 23175 1 1 9 ILE N N -10.059 2.033 -9.556 1.00 . A B . 124 ILE N 1 1
19 23176 1 1 9 ILE O O -12.173 0.199 -9.386 1.00 . A B . 124 ILE O 1 1
19 23177 1 1 10 ASP C C -12.588 -2.612 -8.024 1.00 . A B . 125 ASP C 1 1
19 23178 1 1 10 ASP CA C -11.568 -2.542 -9.157 1.00 . A B . 125 ASP CA 1 1
19 23179 1 1 10 ASP CB C -10.770 -3.845 -9.251 1.00 . A B . 125 ASP CB 1 1
19 23180 1 1 10 ASP CG C -11.628 -5.088 -9.333 1.00 . A B . 125 ASP CG 1 1
19 23181 1 1 10 ASP H H -9.721 -1.616 -8.725 1.00 . A B . 125 ASP H 1 1
19 23182 1 1 10 ASP HA H -12.089 -2.373 -10.088 1.00 . A B . 125 ASP HA 1 1
19 23183 1 1 10 ASP HB2 H -10.158 -3.807 -10.140 1.00 . A B . 125 ASP HB2 1 1
19 23184 1 1 10 ASP HB3 H -10.128 -3.923 -8.387 1.00 . A B . 125 ASP HB3 1 1
19 23185 1 1 10 ASP N N -10.658 -1.419 -8.939 1.00 . A B . 125 ASP N 1 1
19 23186 1 1 10 ASP O O -12.231 -2.430 -6.853 1.00 . A B . 125 ASP O 1 1
19 23187 1 1 10 ASP OD1 O -12.297 -5.298 -10.352 1.00 . A B . 125 ASP OD1 1 1
19 23188 1 1 10 ASP OD2 O -11.595 -5.904 -8.383 1.00 . A B . 125 ASP OD2 1 1
19 23189 1 1 11 ALA C C -14.770 -3.746 -6.226 1.00 . A B . 126 ALA C 1 1
19 23190 1 1 11 ALA CA C -14.970 -2.866 -7.452 1.00 . A B . 126 ALA CA 1 1
19 23191 1 1 11 ALA CB C -16.239 -3.262 -8.167 1.00 . A B . 126 ALA CB 1 1
19 23192 1 1 11 ALA H H -13.995 -3.130 -9.315 1.00 . A B . 126 ALA H 1 1
19 23193 1 1 11 ALA HA H -15.092 -1.847 -7.118 1.00 . A B . 126 ALA HA 1 1
19 23194 1 1 11 ALA HB1 H -16.377 -2.638 -9.037 1.00 . A B . 126 ALA HB1 1 1
19 23195 1 1 11 ALA HB2 H -17.081 -3.144 -7.502 1.00 . A B . 126 ALA HB2 1 1
19 23196 1 1 11 ALA HB3 H -16.163 -4.294 -8.475 1.00 . A B . 126 ALA HB3 1 1
19 23197 1 1 11 ALA N N -13.834 -2.884 -8.381 1.00 . A B . 126 ALA N 1 1
19 23198 1 1 11 ALA O O -14.299 -4.886 -6.320 1.00 . A B . 126 ALA O 1 1
19 23199 1 1 12 GLY C C -14.852 -2.823 -2.754 1.00 . A B . 127 GLY C 1 1
19 23200 1 1 12 GLY CA C -15.016 -3.866 -3.827 1.00 . A B . 127 GLY CA 1 1
19 23201 1 1 12 GLY H H -15.521 -2.299 -5.104 1.00 . A B . 127 GLY H 1 1
19 23202 1 1 12 GLY HA2 H -15.902 -4.453 -3.640 1.00 . A B . 127 GLY HA2 1 1
19 23203 1 1 12 GLY HA3 H -14.146 -4.505 -3.832 1.00 . A B . 127 GLY HA3 1 1
19 23204 1 1 12 GLY N N -15.143 -3.206 -5.096 1.00 . A B . 127 GLY N 1 1
19 23205 1 1 12 GLY O O -14.445 -1.705 -3.064 1.00 . A B . 127 GLY O 1 1
19 23206 1 1 13 ALA C C -13.653 -2.218 0.165 1.00 . A B . 128 ALA C 1 1
19 23207 1 1 13 ALA CA C -15.053 -2.170 -0.448 1.00 . A B . 128 ALA CA 1 1
19 23208 1 1 13 ALA CB C -16.135 -2.376 0.611 1.00 . A B . 128 ALA CB 1 1
19 23209 1 1 13 ALA H H -15.532 -4.039 -1.332 1.00 . A B . 128 ALA H 1 1
19 23210 1 1 13 ALA HA H -15.188 -1.193 -0.891 1.00 . A B . 128 ALA HA 1 1
19 23211 1 1 13 ALA HB1 H -17.108 -2.364 0.144 1.00 . A B . 128 ALA HB1 1 1
19 23212 1 1 13 ALA HB2 H -16.078 -1.583 1.342 1.00 . A B . 128 ALA HB2 1 1
19 23213 1 1 13 ALA HB3 H -15.983 -3.324 1.105 1.00 . A B . 128 ALA HB3 1 1
19 23214 1 1 13 ALA N N -15.183 -3.141 -1.526 1.00 . A B . 128 ALA N 1 1
19 23215 1 1 13 ALA O O -12.840 -1.325 -0.052 1.00 . A B . 128 ALA O 1 1
19 23216 1 1 14 LEU C C -10.901 -3.563 0.537 1.00 . A B . 129 LEU C 1 1
19 23217 1 1 14 LEU CA C -12.074 -3.468 1.529 1.00 . A B . 129 LEU CA 1 1
19 23218 1 1 14 LEU CB C -12.080 -4.652 2.499 1.00 . A B . 129 LEU CB 1 1
19 23219 1 1 14 LEU CD1 C -12.980 -5.786 4.530 1.00 . A B . 129 LEU CD1 1 1
19 23220 1 1 14 LEU CD2 C -12.990 -3.298 4.414 1.00 . A B . 129 LEU CD2 1 1
19 23221 1 1 14 LEU CG C -13.116 -4.589 3.620 1.00 . A B . 129 LEU CG 1 1
19 23222 1 1 14 LEU H H -14.044 -3.991 0.962 1.00 . A B . 129 LEU H 1 1
19 23223 1 1 14 LEU HA H -11.909 -2.565 2.101 1.00 . A B . 129 LEU HA 1 1
19 23224 1 1 14 LEU HB2 H -12.250 -5.557 1.934 1.00 . A B . 129 LEU HB2 1 1
19 23225 1 1 14 LEU HB3 H -11.102 -4.717 2.953 1.00 . A B . 129 LEU HB3 1 1
19 23226 1 1 14 LEU HD11 H -11.999 -5.783 4.982 1.00 . A B . 129 LEU HD11 1 1
19 23227 1 1 14 LEU HD12 H -13.103 -6.689 3.952 1.00 . A B . 129 LEU HD12 1 1
19 23228 1 1 14 LEU HD13 H -13.733 -5.744 5.303 1.00 . A B . 129 LEU HD13 1 1
19 23229 1 1 14 LEU HD21 H -13.727 -3.293 5.202 1.00 . A B . 129 LEU HD21 1 1
19 23230 1 1 14 LEU HD22 H -13.160 -2.452 3.765 1.00 . A B . 129 LEU HD22 1 1
19 23231 1 1 14 LEU HD23 H -12.003 -3.227 4.845 1.00 . A B . 129 LEU HD23 1 1
19 23232 1 1 14 LEU HG H -14.100 -4.621 3.178 1.00 . A B . 129 LEU HG 1 1
19 23233 1 1 14 LEU N N -13.365 -3.289 0.874 1.00 . A B . 129 LEU N 1 1
19 23234 1 1 14 LEU O O -9.873 -2.952 0.776 1.00 . A B . 129 LEU O 1 1
19 23235 1 1 15 PRO C C -9.604 -2.943 -2.097 1.00 . A B . 130 PRO C 1 1
19 23236 1 1 15 PRO CA C -9.943 -4.342 -1.591 1.00 . A B . 130 PRO CA 1 1
19 23237 1 1 15 PRO CB C -10.524 -5.176 -2.725 1.00 . A B . 130 PRO CB 1 1
19 23238 1 1 15 PRO CD C -12.083 -5.277 -0.960 1.00 . A B . 130 PRO CD 1 1
19 23239 1 1 15 PRO CG C -11.465 -6.090 -2.051 1.00 . A B . 130 PRO CG 1 1
19 23240 1 1 15 PRO HA H -9.048 -4.813 -1.213 1.00 . A B . 130 PRO HA 1 1
19 23241 1 1 15 PRO HB2 H -11.034 -4.515 -3.410 1.00 . A B . 130 PRO HB2 1 1
19 23242 1 1 15 PRO HB3 H -9.737 -5.705 -3.239 1.00 . A B . 130 PRO HB3 1 1
19 23243 1 1 15 PRO HD2 H -12.941 -4.741 -1.334 1.00 . A B . 130 PRO HD2 1 1
19 23244 1 1 15 PRO HD3 H -12.349 -5.902 -0.120 1.00 . A B . 130 PRO HD3 1 1
19 23245 1 1 15 PRO HG2 H -12.219 -6.423 -2.751 1.00 . A B . 130 PRO HG2 1 1
19 23246 1 1 15 PRO HG3 H -10.932 -6.934 -1.637 1.00 . A B . 130 PRO HG3 1 1
19 23247 1 1 15 PRO N N -11.004 -4.326 -0.594 1.00 . A B . 130 PRO N 1 1
19 23248 1 1 15 PRO O O -8.466 -2.654 -2.332 1.00 . A B . 130 PRO O 1 1
19 23249 1 1 16 ALA C C -9.368 0.103 -1.972 1.00 . A B . 131 ALA C 1 1
19 23250 1 1 16 ALA CA C -10.396 -0.719 -2.735 1.00 . A B . 131 ALA CA 1 1
19 23251 1 1 16 ALA CB C -11.708 0.033 -2.842 1.00 . A B . 131 ALA CB 1 1
19 23252 1 1 16 ALA H H -11.475 -2.300 -1.814 1.00 . A B . 131 ALA H 1 1
19 23253 1 1 16 ALA HA H -10.005 -0.851 -3.732 1.00 . A B . 131 ALA HA 1 1
19 23254 1 1 16 ALA HB1 H -12.418 -0.561 -3.398 1.00 . A B . 131 ALA HB1 1 1
19 23255 1 1 16 ALA HB2 H -11.537 0.967 -3.356 1.00 . A B . 131 ALA HB2 1 1
19 23256 1 1 16 ALA HB3 H -12.093 0.228 -1.853 1.00 . A B . 131 ALA HB3 1 1
19 23257 1 1 16 ALA N N -10.593 -2.059 -2.170 1.00 . A B . 131 ALA N 1 1
19 23258 1 1 16 ALA O O -8.659 0.909 -2.565 1.00 . A B . 131 ALA O 1 1
19 23259 1 1 17 LEU C C -6.897 0.043 -0.114 1.00 . A B . 132 LEU C 1 1
19 23260 1 1 17 LEU CA C -8.311 0.612 0.122 1.00 . A B . 132 LEU CA 1 1
19 23261 1 1 17 LEU CB C -8.744 0.599 1.631 1.00 . A B . 132 LEU CB 1 1
19 23262 1 1 17 LEU CD1 C -7.329 -1.132 2.896 1.00 . A B . 132 LEU CD1 1 1
19 23263 1 1 17 LEU CD2 C -9.749 -0.840 3.492 1.00 . A B . 132 LEU CD2 1 1
19 23264 1 1 17 LEU CG C -8.716 -0.770 2.378 1.00 . A B . 132 LEU CG 1 1
19 23265 1 1 17 LEU H H -9.852 -0.787 -0.259 1.00 . A B . 132 LEU H 1 1
19 23266 1 1 17 LEU HA H -8.316 1.629 -0.240 1.00 . A B . 132 LEU HA 1 1
19 23267 1 1 17 LEU HB2 H -8.186 1.345 2.181 1.00 . A B . 132 LEU HB2 1 1
19 23268 1 1 17 LEU HB3 H -9.770 0.940 1.637 1.00 . A B . 132 LEU HB3 1 1
19 23269 1 1 17 LEU HD11 H -6.998 -0.388 3.605 1.00 . A B . 132 LEU HD11 1 1
19 23270 1 1 17 LEU HD12 H -6.636 -1.175 2.071 1.00 . A B . 132 LEU HD12 1 1
19 23271 1 1 17 LEU HD13 H -7.372 -2.098 3.377 1.00 . A B . 132 LEU HD13 1 1
19 23272 1 1 17 LEU HD21 H -9.468 -0.171 4.289 1.00 . A B . 132 LEU HD21 1 1
19 23273 1 1 17 LEU HD22 H -9.772 -1.847 3.882 1.00 . A B . 132 LEU HD22 1 1
19 23274 1 1 17 LEU HD23 H -10.727 -0.574 3.119 1.00 . A B . 132 LEU HD23 1 1
19 23275 1 1 17 LEU HG H -8.965 -1.529 1.650 1.00 . A B . 132 LEU HG 1 1
19 23276 1 1 17 LEU N N -9.269 -0.118 -0.678 1.00 . A B . 132 LEU N 1 1
19 23277 1 1 17 LEU O O -5.903 0.733 0.040 1.00 . A B . 132 LEU O 1 1
19 23278 1 1 18 VAL C C -5.086 -1.778 -2.147 1.00 . A B . 133 VAL C 1 1
19 23279 1 1 18 VAL CA C -5.572 -1.915 -0.703 1.00 . A B . 133 VAL CA 1 1
19 23280 1 1 18 VAL CB C -5.612 -3.406 -0.305 1.00 . A B . 133 VAL CB 1 1
19 23281 1 1 18 VAL CG1 C -6.001 -4.348 -1.412 1.00 . A B . 133 VAL CG1 1 1
19 23282 1 1 18 VAL CG2 C -4.364 -3.811 0.393 1.00 . A B . 133 VAL CG2 1 1
19 23283 1 1 18 VAL H H -7.674 -1.741 -0.522 1.00 . A B . 133 VAL H 1 1
19 23284 1 1 18 VAL HA H -4.826 -1.442 -0.088 1.00 . A B . 133 VAL HA 1 1
19 23285 1 1 18 VAL HB H -6.424 -3.528 0.375 1.00 . A B . 133 VAL HB 1 1
19 23286 1 1 18 VAL HG11 H -5.304 -4.179 -2.217 1.00 . A B . 133 VAL HG11 1 1
19 23287 1 1 18 VAL HG12 H -7.010 -4.125 -1.728 1.00 . A B . 133 VAL HG12 1 1
19 23288 1 1 18 VAL HG13 H -5.919 -5.363 -1.055 1.00 . A B . 133 VAL HG13 1 1
19 23289 1 1 18 VAL HG21 H -4.277 -3.260 1.317 1.00 . A B . 133 VAL HG21 1 1
19 23290 1 1 18 VAL HG22 H -3.529 -3.580 -0.252 1.00 . A B . 133 VAL HG22 1 1
19 23291 1 1 18 VAL HG23 H -4.406 -4.871 0.590 1.00 . A B . 133 VAL HG23 1 1
19 23292 1 1 18 VAL N N -6.834 -1.243 -0.444 1.00 . A B . 133 VAL N 1 1
19 23293 1 1 18 VAL O O -3.898 -1.728 -2.401 1.00 . A B . 133 VAL O 1 1
19 23294 1 1 19 GLN C C -4.669 -0.969 -5.052 1.00 . A B . 134 GLN C 1 1
19 23295 1 1 19 GLN CA C -5.776 -1.856 -4.517 1.00 . A B . 134 GLN CA 1 1
19 23296 1 1 19 GLN CB C -7.044 -1.688 -5.366 1.00 . A B . 134 GLN CB 1 1
19 23297 1 1 19 GLN CD C -7.510 -4.183 -5.719 1.00 . A B . 134 GLN CD 1 1
19 23298 1 1 19 GLN CG C -8.047 -2.833 -5.258 1.00 . A B . 134 GLN CG 1 1
19 23299 1 1 19 GLN H H -6.951 -1.684 -2.728 1.00 . A B . 134 GLN H 1 1
19 23300 1 1 19 GLN HA H -5.484 -2.893 -4.571 1.00 . A B . 134 GLN HA 1 1
19 23301 1 1 19 GLN HB2 H -7.540 -0.784 -5.039 1.00 . A B . 134 GLN HB2 1 1
19 23302 1 1 19 GLN HB3 H -6.757 -1.576 -6.401 1.00 . A B . 134 GLN HB3 1 1
19 23303 1 1 19 GLN HE21 H -9.336 -4.761 -6.157 1.00 . A B . 134 GLN HE21 1 1
19 23304 1 1 19 GLN HE22 H -8.092 -5.909 -6.467 1.00 . A B . 134 GLN HE22 1 1
19 23305 1 1 19 GLN HG2 H -8.347 -2.930 -4.225 1.00 . A B . 134 GLN HG2 1 1
19 23306 1 1 19 GLN HG3 H -8.914 -2.588 -5.852 1.00 . A B . 134 GLN HG3 1 1
19 23307 1 1 19 GLN N N -6.033 -1.742 -3.071 1.00 . A B . 134 GLN N 1 1
19 23308 1 1 19 GLN NE2 N -8.391 -5.029 -6.154 1.00 . A B . 134 GLN NE2 1 1
19 23309 1 1 19 GLN O O -3.827 -1.418 -5.842 1.00 . A B . 134 GLN O 1 1
19 23310 1 1 19 GLN OE1 O -6.312 -4.472 -5.642 1.00 . A B . 134 GLN OE1 1 1
19 23311 1 1 20 LEU C C -2.273 0.879 -4.635 1.00 . A B . 135 LEU C 1 1
19 23312 1 1 20 LEU CA C -3.690 1.247 -5.037 1.00 . A B . 135 LEU CA 1 1
19 23313 1 1 20 LEU CB C -4.016 2.644 -4.501 1.00 . A B . 135 LEU CB 1 1
19 23314 1 1 20 LEU CD1 C -3.895 4.194 -2.548 1.00 . A B . 135 LEU CD1 1 1
19 23315 1 1 20 LEU CD2 C -5.589 2.381 -2.556 1.00 . A B . 135 LEU CD2 1 1
19 23316 1 1 20 LEU CG C -4.176 2.774 -2.980 1.00 . A B . 135 LEU CG 1 1
19 23317 1 1 20 LEU H H -5.356 0.504 -3.968 1.00 . A B . 135 LEU H 1 1
19 23318 1 1 20 LEU HA H -3.730 1.287 -6.116 1.00 . A B . 135 LEU HA 1 1
19 23319 1 1 20 LEU HB2 H -3.228 3.313 -4.812 1.00 . A B . 135 LEU HB2 1 1
19 23320 1 1 20 LEU HB3 H -4.936 2.972 -4.964 1.00 . A B . 135 LEU HB3 1 1
19 23321 1 1 20 LEU HD11 H -4.588 4.870 -3.026 1.00 . A B . 135 LEU HD11 1 1
19 23322 1 1 20 LEU HD12 H -2.887 4.467 -2.821 1.00 . A B . 135 LEU HD12 1 1
19 23323 1 1 20 LEU HD13 H -3.995 4.285 -1.475 1.00 . A B . 135 LEU HD13 1 1
19 23324 1 1 20 LEU HD21 H -5.762 2.679 -1.533 1.00 . A B . 135 LEU HD21 1 1
19 23325 1 1 20 LEU HD22 H -5.752 1.318 -2.652 1.00 . A B . 135 LEU HD22 1 1
19 23326 1 1 20 LEU HD23 H -6.305 2.867 -3.201 1.00 . A B . 135 LEU HD23 1 1
19 23327 1 1 20 LEU HG H -3.477 2.117 -2.484 1.00 . A B . 135 LEU HG 1 1
19 23328 1 1 20 LEU N N -4.664 0.256 -4.613 1.00 . A B . 135 LEU N 1 1
19 23329 1 1 20 LEU O O -1.355 1.239 -5.309 1.00 . A B . 135 LEU O 1 1
19 23330 1 1 21 LEU C C -0.122 -1.199 -4.049 1.00 . A B . 136 LEU C 1 1
19 23331 1 1 21 LEU CA C -0.794 -0.305 -3.035 1.00 . A B . 136 LEU CA 1 1
19 23332 1 1 21 LEU CB C -0.989 -1.127 -1.755 1.00 . A B . 136 LEU CB 1 1
19 23333 1 1 21 LEU CD1 C 1.399 -1.364 -0.884 1.00 . A B . 136 LEU CD1 1 1
19 23334 1 1 21 LEU CD2 C -0.026 0.540 -0.103 1.00 . A B . 136 LEU CD2 1 1
19 23335 1 1 21 LEU CG C -0.015 -0.913 -0.564 1.00 . A B . 136 LEU CG 1 1
19 23336 1 1 21 LEU H H -2.921 -0.244 -3.101 1.00 . A B . 136 LEU H 1 1
19 23337 1 1 21 LEU HA H -0.195 0.565 -2.821 1.00 . A B . 136 LEU HA 1 1
19 23338 1 1 21 LEU HB2 H -2.015 -1.032 -1.459 1.00 . A B . 136 LEU HB2 1 1
19 23339 1 1 21 LEU HB3 H -0.889 -2.157 -2.066 1.00 . A B . 136 LEU HB3 1 1
19 23340 1 1 21 LEU HD11 H 1.769 -0.805 -1.730 1.00 . A B . 136 LEU HD11 1 1
19 23341 1 1 21 LEU HD12 H 1.399 -2.418 -1.119 1.00 . A B . 136 LEU HD12 1 1
19 23342 1 1 21 LEU HD13 H 2.037 -1.185 -0.030 1.00 . A B . 136 LEU HD13 1 1
19 23343 1 1 21 LEU HD21 H 0.628 0.648 0.750 1.00 . A B . 136 LEU HD21 1 1
19 23344 1 1 21 LEU HD22 H -1.030 0.817 0.182 1.00 . A B . 136 LEU HD22 1 1
19 23345 1 1 21 LEU HD23 H 0.319 1.183 -0.898 1.00 . A B . 136 LEU HD23 1 1
19 23346 1 1 21 LEU HG H -0.356 -1.523 0.260 1.00 . A B . 136 LEU HG 1 1
19 23347 1 1 21 LEU N N -2.122 0.098 -3.559 1.00 . A B . 136 LEU N 1 1
19 23348 1 1 21 LEU O O 1.083 -1.345 -4.079 1.00 . A B . 136 LEU O 1 1
19 23349 1 1 22 SER C C -0.246 -2.092 -7.208 1.00 . A B . 137 SER C 1 1
19 23350 1 1 22 SER CA C -0.444 -2.716 -5.803 1.00 . A B . 137 SER CA 1 1
19 23351 1 1 22 SER CB C -1.427 -3.900 -5.831 1.00 . A B . 137 SER CB 1 1
19 23352 1 1 22 SER H H -1.865 -1.519 -4.895 1.00 . A B . 137 SER H 1 1
19 23353 1 1 22 SER HA H 0.464 -3.048 -5.322 1.00 . A B . 137 SER HA 1 1
19 23354 1 1 22 SER HB2 H -1.418 -4.322 -4.839 1.00 . A B . 137 SER HB2 1 1
19 23355 1 1 22 SER HB3 H -2.445 -3.592 -6.033 1.00 . A B . 137 SER HB3 1 1
19 23356 1 1 22 SER HG H -0.681 -4.471 -7.506 1.00 . A B . 137 SER HG 1 1
19 23357 1 1 22 SER N N -0.918 -1.772 -4.889 1.00 . A B . 137 SER N 1 1
19 23358 1 1 22 SER O O -0.105 -2.831 -8.209 1.00 . A B . 137 SER O 1 1
19 23359 1 1 22 SER OG O -1.045 -4.921 -6.731 1.00 . A B . 137 SER OG 1 1
19 23360 1 1 23 SER C C 1.307 -0.288 -9.156 1.00 . A B . 138 SER C 1 1
19 23361 1 1 23 SER CA C -0.096 -0.085 -8.550 1.00 . A B . 138 SER CA 1 1
19 23362 1 1 23 SER CB C -0.330 1.388 -8.287 1.00 . A B . 138 SER CB 1 1
19 23363 1 1 23 SER H H -0.252 -0.154 -6.510 1.00 . A B . 138 SER H 1 1
19 23364 1 1 23 SER HA H -0.832 -0.429 -9.263 1.00 . A B . 138 SER HA 1 1
19 23365 1 1 23 SER HB2 H -0.278 1.933 -9.215 1.00 . A B . 138 SER HB2 1 1
19 23366 1 1 23 SER HB3 H -1.296 1.543 -7.829 1.00 . A B . 138 SER HB3 1 1
19 23367 1 1 23 SER HG H 1.339 1.218 -7.311 1.00 . A B . 138 SER HG 1 1
19 23368 1 1 23 SER N N -0.215 -0.761 -7.290 1.00 . A B . 138 SER N 1 1
19 23369 1 1 23 SER O O 2.285 -0.426 -8.418 1.00 . A B . 138 SER O 1 1
19 23370 1 1 23 SER OG O 0.653 1.886 -7.419 1.00 . A B . 138 SER OG 1 1
19 23371 1 1 24 PRO C C 3.361 1.052 -11.099 1.00 . A B . 139 PRO C 1 1
19 23372 1 1 24 PRO CA C 2.727 -0.348 -11.188 1.00 . A B . 139 PRO CA 1 1
19 23373 1 1 24 PRO CB C 2.312 -0.551 -12.665 1.00 . A B . 139 PRO CB 1 1
19 23374 1 1 24 PRO CD C 0.298 -0.315 -11.471 1.00 . A B . 139 PRO CD 1 1
19 23375 1 1 24 PRO CG C 0.995 0.135 -12.699 1.00 . A B . 139 PRO CG 1 1
19 23376 1 1 24 PRO HA H 3.393 -1.131 -10.857 1.00 . A B . 139 PRO HA 1 1
19 23377 1 1 24 PRO HB2 H 3.038 -0.096 -13.321 1.00 . A B . 139 PRO HB2 1 1
19 23378 1 1 24 PRO HB3 H 2.216 -1.604 -12.885 1.00 . A B . 139 PRO HB3 1 1
19 23379 1 1 24 PRO HD2 H -0.428 0.449 -11.237 1.00 . A B . 139 PRO HD2 1 1
19 23380 1 1 24 PRO HD3 H -0.142 -1.294 -11.587 1.00 . A B . 139 PRO HD3 1 1
19 23381 1 1 24 PRO HG2 H 1.264 1.180 -12.705 1.00 . A B . 139 PRO HG2 1 1
19 23382 1 1 24 PRO HG3 H 0.396 0.183 -13.584 1.00 . A B . 139 PRO HG3 1 1
19 23383 1 1 24 PRO N N 1.420 -0.308 -10.499 1.00 . A B . 139 PRO N 1 1
19 23384 1 1 24 PRO O O 4.587 1.233 -11.020 1.00 . A B . 139 PRO O 1 1
19 23385 1 1 25 ASN C C 2.957 3.964 -9.858 1.00 . A B . 140 ASN C 1 1
19 23386 1 1 25 ASN CA C 2.660 3.359 -11.177 1.00 . A B . 140 ASN CA 1 1
19 23387 1 1 25 ASN CB C 1.451 4.008 -11.915 1.00 . A B . 140 ASN CB 1 1
19 23388 1 1 25 ASN CG C 0.122 3.270 -11.820 1.00 . A B . 140 ASN CG 1 1
19 23389 1 1 25 ASN H H 1.506 1.810 -10.946 1.00 . A B . 140 ASN H 1 1
19 23390 1 1 25 ASN HA H 3.520 3.498 -11.811 1.00 . A B . 140 ASN HA 1 1
19 23391 1 1 25 ASN HB2 H 1.254 5.045 -11.681 1.00 . A B . 140 ASN HB2 1 1
19 23392 1 1 25 ASN HB3 H 1.616 3.898 -12.959 1.00 . A B . 140 ASN HB3 1 1
19 23393 1 1 25 ASN HD21 H -0.430 4.023 -13.564 1.00 . A B . 140 ASN HD21 1 1
19 23394 1 1 25 ASN HD22 H -1.582 3.013 -12.778 1.00 . A B . 140 ASN HD22 1 1
19 23395 1 1 25 ASN N N 2.460 2.013 -11.075 1.00 . A B . 140 ASN N 1 1
19 23396 1 1 25 ASN ND2 N -0.701 3.445 -12.818 1.00 . A B . 140 ASN ND2 1 1
19 23397 1 1 25 ASN O O 2.074 4.418 -9.136 1.00 . A B . 140 ASN O 1 1
19 23398 1 1 25 ASN OD1 O -0.159 2.577 -10.896 1.00 . A B . 140 ASN OD1 1 1
19 23399 1 1 26 GLU C C 4.395 5.868 -8.070 1.00 . A B . 141 GLU C 1 1
19 23400 1 1 26 GLU CA C 4.806 4.435 -8.332 1.00 . A B . 141 GLU CA 1 1
19 23401 1 1 26 GLU CB C 6.314 4.334 -8.448 1.00 . A B . 141 GLU CB 1 1
19 23402 1 1 26 GLU CD C 8.284 2.834 -8.823 1.00 . A B . 141 GLU CD 1 1
19 23403 1 1 26 GLU CG C 6.816 2.907 -8.540 1.00 . A B . 141 GLU CG 1 1
19 23404 1 1 26 GLU H H 4.830 3.533 -10.220 1.00 . A B . 141 GLU H 1 1
19 23405 1 1 26 GLU HA H 4.488 3.807 -7.515 1.00 . A B . 141 GLU HA 1 1
19 23406 1 1 26 GLU HB2 H 6.615 4.857 -9.344 1.00 . A B . 141 GLU HB2 1 1
19 23407 1 1 26 GLU HB3 H 6.773 4.814 -7.598 1.00 . A B . 141 GLU HB3 1 1
19 23408 1 1 26 GLU HG2 H 6.622 2.409 -7.602 1.00 . A B . 141 GLU HG2 1 1
19 23409 1 1 26 GLU HG3 H 6.284 2.400 -9.331 1.00 . A B . 141 GLU HG3 1 1
19 23410 1 1 26 GLU N N 4.228 3.935 -9.555 1.00 . A B . 141 GLU N 1 1
19 23411 1 1 26 GLU O O 4.135 6.252 -6.935 1.00 . A B . 141 GLU O 1 1
19 23412 1 1 26 GLU OE1 O 9.088 2.859 -7.885 1.00 . A B . 141 GLU OE1 1 1
19 23413 1 1 26 GLU OE2 O 8.657 2.737 -10.006 1.00 . A B . 141 GLU OE2 1 1
19 23414 1 1 27 GLN C C 2.493 8.170 -8.576 1.00 . A B . 142 GLN C 1 1
19 23415 1 1 27 GLN CA C 3.926 8.030 -9.028 1.00 . A B . 142 GLN CA 1 1
19 23416 1 1 27 GLN CB C 4.095 8.719 -10.370 1.00 . A B . 142 GLN CB 1 1
19 23417 1 1 27 GLN CD C 6.302 9.792 -9.888 1.00 . A B . 142 GLN CD 1 1
19 23418 1 1 27 GLN CG C 5.532 8.881 -10.805 1.00 . A B . 142 GLN CG 1 1
19 23419 1 1 27 GLN H H 4.555 6.263 -9.996 1.00 . A B . 142 GLN H 1 1
19 23420 1 1 27 GLN HA H 4.557 8.519 -8.299 1.00 . A B . 142 GLN HA 1 1
19 23421 1 1 27 GLN HB2 H 3.578 8.116 -11.105 1.00 . A B . 142 GLN HB2 1 1
19 23422 1 1 27 GLN HB3 H 3.630 9.692 -10.327 1.00 . A B . 142 GLN HB3 1 1
19 23423 1 1 27 GLN HE21 H 5.808 11.343 -10.995 1.00 . A B . 142 GLN HE21 1 1
19 23424 1 1 27 GLN HE22 H 6.801 11.688 -9.633 1.00 . A B . 142 GLN HE22 1 1
19 23425 1 1 27 GLN HG2 H 6.012 7.914 -10.816 1.00 . A B . 142 GLN HG2 1 1
19 23426 1 1 27 GLN HG3 H 5.545 9.305 -11.799 1.00 . A B . 142 GLN HG3 1 1
19 23427 1 1 27 GLN N N 4.321 6.643 -9.120 1.00 . A B . 142 GLN N 1 1
19 23428 1 1 27 GLN NE2 N 6.303 11.057 -10.195 1.00 . A B . 142 GLN NE2 1 1
19 23429 1 1 27 GLN O O 2.214 8.904 -7.612 1.00 . A B . 142 GLN O 1 1
19 23430 1 1 27 GLN OE1 O 6.895 9.354 -8.907 1.00 . A B . 142 GLN OE1 1 1
19 23431 1 1 28 ILE C C -0.159 6.964 -7.585 1.00 . A B . 143 ILE C 1 1
19 23432 1 1 28 ILE CA C 0.174 7.636 -8.905 1.00 . A B . 143 ILE CA 1 1
19 23433 1 1 28 ILE CB C -0.767 7.203 -10.066 1.00 . A B . 143 ILE CB 1 1
19 23434 1 1 28 ILE CD1 C -1.609 4.859 -9.518 1.00 . A B . 143 ILE CD1 1 1
19 23435 1 1 28 ILE CG1 C -0.718 5.757 -10.304 1.00 . A B . 143 ILE CG1 1 1
19 23436 1 1 28 ILE CG2 C -0.318 7.838 -11.348 1.00 . A B . 143 ILE CG2 1 1
19 23437 1 1 28 ILE H H 1.821 6.796 -9.928 1.00 . A B . 143 ILE H 1 1
19 23438 1 1 28 ILE HA H 0.056 8.699 -8.744 1.00 . A B . 143 ILE HA 1 1
19 23439 1 1 28 ILE HB H -1.783 7.493 -9.870 1.00 . A B . 143 ILE HB 1 1
19 23440 1 1 28 ILE HD11 H -1.348 3.919 -9.993 1.00 . A B . 143 ILE HD11 1 1
19 23441 1 1 28 ILE HD12 H -2.651 5.081 -9.683 1.00 . A B . 143 ILE HD12 1 1
19 23442 1 1 28 ILE HD13 H -1.322 4.851 -8.478 1.00 . A B . 143 ILE HD13 1 1
19 23443 1 1 28 ILE HG12 H -0.918 5.556 -11.345 1.00 . A B . 143 ILE HG12 1 1
19 23444 1 1 28 ILE HG13 H 0.295 5.453 -10.087 1.00 . A B . 143 ILE HG13 1 1
19 23445 1 1 28 ILE HG21 H -0.244 8.910 -11.260 1.00 . A B . 143 ILE HG21 1 1
19 23446 1 1 28 ILE HG22 H -1.025 7.552 -12.113 1.00 . A B . 143 ILE HG22 1 1
19 23447 1 1 28 ILE HG23 H 0.639 7.394 -11.584 1.00 . A B . 143 ILE HG23 1 1
19 23448 1 1 28 ILE N N 1.575 7.457 -9.234 1.00 . A B . 143 ILE N 1 1
19 23449 1 1 28 ILE O O -1.083 7.390 -6.896 1.00 . A B . 143 ILE O 1 1
19 23450 1 1 29 LEU C C 0.512 6.264 -4.842 1.00 . A B . 144 LEU C 1 1
19 23451 1 1 29 LEU CA C 0.524 5.215 -5.951 1.00 . A B . 144 LEU CA 1 1
19 23452 1 1 29 LEU CB C 1.771 4.336 -5.744 1.00 . A B . 144 LEU CB 1 1
19 23453 1 1 29 LEU CD1 C 1.345 2.222 -4.420 1.00 . A B . 144 LEU CD1 1 1
19 23454 1 1 29 LEU CD2 C 3.287 3.657 -3.852 1.00 . A B . 144 LEU CD2 1 1
19 23455 1 1 29 LEU CG C 1.884 3.617 -4.387 1.00 . A B . 144 LEU CG 1 1
19 23456 1 1 29 LEU H H 1.219 5.534 -7.938 1.00 . A B . 144 LEU H 1 1
19 23457 1 1 29 LEU HA H -0.363 4.597 -5.929 1.00 . A B . 144 LEU HA 1 1
19 23458 1 1 29 LEU HB2 H 1.782 3.587 -6.522 1.00 . A B . 144 LEU HB2 1 1
19 23459 1 1 29 LEU HB3 H 2.644 4.962 -5.864 1.00 . A B . 144 LEU HB3 1 1
19 23460 1 1 29 LEU HD11 H 0.297 2.242 -4.680 1.00 . A B . 144 LEU HD11 1 1
19 23461 1 1 29 LEU HD12 H 1.469 1.769 -3.447 1.00 . A B . 144 LEU HD12 1 1
19 23462 1 1 29 LEU HD13 H 1.885 1.642 -5.152 1.00 . A B . 144 LEU HD13 1 1
19 23463 1 1 29 LEU HD21 H 3.320 3.155 -2.897 1.00 . A B . 144 LEU HD21 1 1
19 23464 1 1 29 LEU HD22 H 3.602 4.683 -3.732 1.00 . A B . 144 LEU HD22 1 1
19 23465 1 1 29 LEU HD23 H 3.941 3.151 -4.546 1.00 . A B . 144 LEU HD23 1 1
19 23466 1 1 29 LEU HG H 1.243 4.117 -3.684 1.00 . A B . 144 LEU HG 1 1
19 23467 1 1 29 LEU N N 0.610 5.901 -7.253 1.00 . A B . 144 LEU N 1 1
19 23468 1 1 29 LEU O O -0.464 6.411 -4.113 1.00 . A B . 144 LEU O 1 1
19 23469 1 1 30 GLN C C 0.669 9.083 -3.766 1.00 . A B . 145 GLN C 1 1
19 23470 1 1 30 GLN CA C 1.840 8.111 -3.839 1.00 . A B . 145 GLN CA 1 1
19 23471 1 1 30 GLN CB C 3.052 8.900 -4.299 1.00 . A B . 145 GLN CB 1 1
19 23472 1 1 30 GLN CD C 5.441 8.894 -5.084 1.00 . A B . 145 GLN CD 1 1
19 23473 1 1 30 GLN CG C 4.321 8.096 -4.435 1.00 . A B . 145 GLN CG 1 1
19 23474 1 1 30 GLN H H 2.294 6.882 -5.480 1.00 . A B . 145 GLN H 1 1
19 23475 1 1 30 GLN HA H 2.057 7.697 -2.867 1.00 . A B . 145 GLN HA 1 1
19 23476 1 1 30 GLN HB2 H 2.830 9.326 -5.264 1.00 . A B . 145 GLN HB2 1 1
19 23477 1 1 30 GLN HB3 H 3.234 9.703 -3.600 1.00 . A B . 145 GLN HB3 1 1
19 23478 1 1 30 GLN HE21 H 6.059 7.300 -6.021 1.00 . A B . 145 GLN HE21 1 1
19 23479 1 1 30 GLN HE22 H 6.967 8.743 -6.315 1.00 . A B . 145 GLN HE22 1 1
19 23480 1 1 30 GLN HG2 H 4.601 7.892 -3.422 1.00 . A B . 145 GLN HG2 1 1
19 23481 1 1 30 GLN HG3 H 4.188 7.132 -4.905 1.00 . A B . 145 GLN HG3 1 1
19 23482 1 1 30 GLN N N 1.597 7.043 -4.808 1.00 . A B . 145 GLN N 1 1
19 23483 1 1 30 GLN NE2 N 6.235 8.254 -5.880 1.00 . A B . 145 GLN NE2 1 1
19 23484 1 1 30 GLN O O 0.225 9.488 -2.682 1.00 . A B . 145 GLN O 1 1
19 23485 1 1 30 GLN OE1 O 5.538 10.106 -4.919 1.00 . A B . 145 GLN OE1 1 1
19 23486 1 1 31 GLU C C -2.239 9.937 -4.618 1.00 . A B . 146 GLU C 1 1
19 23487 1 1 31 GLU CA C -0.866 10.461 -5.017 1.00 . A B . 146 GLU CA 1 1
19 23488 1 1 31 GLU CB C -0.888 11.108 -6.385 1.00 . A B . 146 GLU CB 1 1
19 23489 1 1 31 GLU CD C 0.282 12.704 -7.927 1.00 . A B . 146 GLU CD 1 1
19 23490 1 1 31 GLU CG C 0.389 11.863 -6.694 1.00 . A B . 146 GLU CG 1 1
19 23491 1 1 31 GLU H H 0.580 9.049 -5.714 1.00 . A B . 146 GLU H 1 1
19 23492 1 1 31 GLU HA H -0.611 11.223 -4.296 1.00 . A B . 146 GLU HA 1 1
19 23493 1 1 31 GLU HB2 H -1.020 10.336 -7.130 1.00 . A B . 146 GLU HB2 1 1
19 23494 1 1 31 GLU HB3 H -1.718 11.795 -6.441 1.00 . A B . 146 GLU HB3 1 1
19 23495 1 1 31 GLU HG2 H 0.630 12.507 -5.861 1.00 . A B . 146 GLU HG2 1 1
19 23496 1 1 31 GLU HG3 H 1.182 11.144 -6.831 1.00 . A B . 146 GLU HG3 1 1
19 23497 1 1 31 GLU N N 0.189 9.464 -4.916 1.00 . A B . 146 GLU N 1 1
19 23498 1 1 31 GLU O O -3.053 10.685 -4.058 1.00 . A B . 146 GLU O 1 1
19 23499 1 1 31 GLU OE1 O 0.583 12.216 -9.024 1.00 . A B . 146 GLU OE1 1 1
19 23500 1 1 31 GLU OE2 O -0.111 13.883 -7.810 1.00 . A B . 146 GLU OE2 1 1
19 23501 1 1 32 ALA C C -3.718 7.793 -2.994 1.00 . A B . 147 ALA C 1 1
19 23502 1 1 32 ALA CA C -3.757 8.075 -4.476 1.00 . A B . 147 ALA CA 1 1
19 23503 1 1 32 ALA CB C -4.038 6.801 -5.243 1.00 . A B . 147 ALA CB 1 1
19 23504 1 1 32 ALA H H -1.852 8.145 -5.398 1.00 . A B . 147 ALA H 1 1
19 23505 1 1 32 ALA HA H -4.543 8.789 -4.675 1.00 . A B . 147 ALA HA 1 1
19 23506 1 1 32 ALA HB1 H -4.091 7.010 -6.300 1.00 . A B . 147 ALA HB1 1 1
19 23507 1 1 32 ALA HB2 H -4.985 6.411 -4.899 1.00 . A B . 147 ALA HB2 1 1
19 23508 1 1 32 ALA HB3 H -3.255 6.085 -5.041 1.00 . A B . 147 ALA HB3 1 1
19 23509 1 1 32 ALA N N -2.503 8.679 -4.886 1.00 . A B . 147 ALA N 1 1
19 23510 1 1 32 ALA O O -4.712 7.977 -2.284 1.00 . A B . 147 ALA O 1 1
19 23511 1 1 33 LEU C C -2.680 8.272 -0.254 1.00 . A B . 148 LEU C 1 1
19 23512 1 1 33 LEU CA C -2.307 7.096 -1.116 1.00 . A B . 148 LEU CA 1 1
19 23513 1 1 33 LEU CB C -0.838 6.744 -0.864 1.00 . A B . 148 LEU CB 1 1
19 23514 1 1 33 LEU CD1 C 1.163 5.268 -1.186 1.00 . A B . 148 LEU CD1 1 1
19 23515 1 1 33 LEU CD2 C -0.976 4.286 -0.375 1.00 . A B . 148 LEU CD2 1 1
19 23516 1 1 33 LEU CG C -0.357 5.347 -1.274 1.00 . A B . 148 LEU CG 1 1
19 23517 1 1 33 LEU H H -1.780 7.284 -3.136 1.00 . A B . 148 LEU H 1 1
19 23518 1 1 33 LEU HA H -2.924 6.243 -0.868 1.00 . A B . 148 LEU HA 1 1
19 23519 1 1 33 LEU HB2 H -0.243 7.466 -1.405 1.00 . A B . 148 LEU HB2 1 1
19 23520 1 1 33 LEU HB3 H -0.657 6.889 0.186 1.00 . A B . 148 LEU HB3 1 1
19 23521 1 1 33 LEU HD11 H 1.490 5.535 -0.193 1.00 . A B . 148 LEU HD11 1 1
19 23522 1 1 33 LEU HD12 H 1.620 5.924 -1.916 1.00 . A B . 148 LEU HD12 1 1
19 23523 1 1 33 LEU HD13 H 1.476 4.255 -1.397 1.00 . A B . 148 LEU HD13 1 1
19 23524 1 1 33 LEU HD21 H -2.052 4.311 -0.468 1.00 . A B . 148 LEU HD21 1 1
19 23525 1 1 33 LEU HD22 H -0.699 4.473 0.652 1.00 . A B . 148 LEU HD22 1 1
19 23526 1 1 33 LEU HD23 H -0.616 3.312 -0.672 1.00 . A B . 148 LEU HD23 1 1
19 23527 1 1 33 LEU HG H -0.652 5.147 -2.294 1.00 . A B . 148 LEU HG 1 1
19 23528 1 1 33 LEU N N -2.537 7.395 -2.519 1.00 . A B . 148 LEU N 1 1
19 23529 1 1 33 LEU O O -3.161 8.093 0.822 1.00 . A B . 148 LEU O 1 1
19 23530 1 1 34 TRP C C -4.194 10.680 0.514 1.00 . A B . 149 TRP C 1 1
19 23531 1 1 34 TRP CA C -2.785 10.714 -0.091 1.00 . A B . 149 TRP CA 1 1
19 23532 1 1 34 TRP CB C -2.688 11.860 -1.083 1.00 . A B . 149 TRP CB 1 1
19 23533 1 1 34 TRP CD1 C -1.772 13.825 0.274 1.00 . A B . 149 TRP CD1 1 1
19 23534 1 1 34 TRP CD2 C -3.829 14.157 -0.536 1.00 . A B . 149 TRP CD2 1 1
19 23535 1 1 34 TRP CE2 C -3.442 15.299 0.187 1.00 . A B . 149 TRP CE2 1 1
19 23536 1 1 34 TRP CE3 C -5.089 14.137 -1.139 1.00 . A B . 149 TRP CE3 1 1
19 23537 1 1 34 TRP CG C -2.747 13.222 -0.461 1.00 . A B . 149 TRP CG 1 1
19 23538 1 1 34 TRP CH2 C -5.489 16.364 -0.280 1.00 . A B . 149 TRP CH2 1 1
19 23539 1 1 34 TRP CZ2 C -4.265 16.411 0.321 1.00 . A B . 149 TRP CZ2 1 1
19 23540 1 1 34 TRP CZ3 C -5.903 15.242 -1.005 1.00 . A B . 149 TRP CZ3 1 1
19 23541 1 1 34 TRP H H -2.075 9.483 -1.670 1.00 . A B . 149 TRP H 1 1
19 23542 1 1 34 TRP HA H -2.055 10.865 0.689 1.00 . A B . 149 TRP HA 1 1
19 23543 1 1 34 TRP HB2 H -1.797 11.756 -1.684 1.00 . A B . 149 TRP HB2 1 1
19 23544 1 1 34 TRP HB3 H -3.556 11.763 -1.722 1.00 . A B . 149 TRP HB3 1 1
19 23545 1 1 34 TRP HD1 H -0.822 13.369 0.506 1.00 . A B . 149 TRP HD1 1 1
19 23546 1 1 34 TRP HE1 H -1.656 15.695 1.210 1.00 . A B . 149 TRP HE1 1 1
19 23547 1 1 34 TRP HE3 H -5.427 13.279 -1.703 1.00 . A B . 149 TRP HE3 1 1
19 23548 1 1 34 TRP HH2 H -6.161 17.206 -0.201 1.00 . A B . 149 TRP HH2 1 1
19 23549 1 1 34 TRP HZ2 H -3.961 17.286 0.877 1.00 . A B . 149 TRP HZ2 1 1
19 23550 1 1 34 TRP HZ3 H -6.880 15.248 -1.465 1.00 . A B . 149 TRP HZ3 1 1
19 23551 1 1 34 TRP N N -2.477 9.463 -0.777 1.00 . A B . 149 TRP N 1 1
19 23552 1 1 34 TRP NE1 N -2.185 15.069 0.669 1.00 . A B . 149 TRP NE1 1 1
19 23553 1 1 34 TRP O O -4.374 10.937 1.710 1.00 . A B . 149 TRP O 1 1
19 23554 1 1 35 ALA C C -6.815 8.911 0.827 1.00 . A B . 150 ALA C 1 1
19 23555 1 1 35 ALA CA C -6.525 10.254 0.160 1.00 . A B . 150 ALA CA 1 1
19 23556 1 1 35 ALA CB C -7.485 10.497 -0.994 1.00 . A B . 150 ALA CB 1 1
19 23557 1 1 35 ALA H H -4.956 10.060 -1.221 1.00 . A B . 150 ALA H 1 1
19 23558 1 1 35 ALA HA H -6.636 11.060 0.870 1.00 . A B . 150 ALA HA 1 1
19 23559 1 1 35 ALA HB1 H -7.273 11.453 -1.448 1.00 . A B . 150 ALA HB1 1 1
19 23560 1 1 35 ALA HB2 H -8.499 10.490 -0.623 1.00 . A B . 150 ALA HB2 1 1
19 23561 1 1 35 ALA HB3 H -7.367 9.714 -1.729 1.00 . A B . 150 ALA HB3 1 1
19 23562 1 1 35 ALA N N -5.164 10.311 -0.295 1.00 . A B . 150 ALA N 1 1
19 23563 1 1 35 ALA O O -7.383 8.849 1.911 1.00 . A B . 150 ALA O 1 1
19 23564 1 1 36 LEU C C -5.980 6.117 1.995 1.00 . A B . 151 LEU C 1 1
19 23565 1 1 36 LEU CA C -6.634 6.470 0.650 1.00 . A B . 151 LEU CA 1 1
19 23566 1 1 36 LEU CB C -6.233 5.478 -0.420 1.00 . A B . 151 LEU CB 1 1
19 23567 1 1 36 LEU CD1 C -8.504 4.612 -1.136 1.00 . A B . 151 LEU CD1 1 1
19 23568 1 1 36 LEU CD2 C -7.501 6.522 -2.391 1.00 . A B . 151 LEU CD2 1 1
19 23569 1 1 36 LEU CG C -7.207 5.251 -1.602 1.00 . A B . 151 LEU CG 1 1
19 23570 1 1 36 LEU H H -5.836 7.956 -0.633 1.00 . A B . 151 LEU H 1 1
19 23571 1 1 36 LEU HA H -7.702 6.401 0.782 1.00 . A B . 151 LEU HA 1 1
19 23572 1 1 36 LEU HB2 H -5.307 5.846 -0.837 1.00 . A B . 151 LEU HB2 1 1
19 23573 1 1 36 LEU HB3 H -6.027 4.528 0.049 1.00 . A B . 151 LEU HB3 1 1
19 23574 1 1 36 LEU HD11 H -9.008 5.265 -0.440 1.00 . A B . 151 LEU HD11 1 1
19 23575 1 1 36 LEU HD12 H -8.282 3.675 -0.646 1.00 . A B . 151 LEU HD12 1 1
19 23576 1 1 36 LEU HD13 H -9.142 4.431 -1.988 1.00 . A B . 151 LEU HD13 1 1
19 23577 1 1 36 LEU HD21 H -8.182 6.295 -3.198 1.00 . A B . 151 LEU HD21 1 1
19 23578 1 1 36 LEU HD22 H -6.581 6.917 -2.798 1.00 . A B . 151 LEU HD22 1 1
19 23579 1 1 36 LEU HD23 H -7.947 7.256 -1.736 1.00 . A B . 151 LEU HD23 1 1
19 23580 1 1 36 LEU HG H -6.680 4.566 -2.248 1.00 . A B . 151 LEU HG 1 1
19 23581 1 1 36 LEU N N -6.363 7.841 0.193 1.00 . A B . 151 LEU N 1 1
19 23582 1 1 36 LEU O O -6.404 5.191 2.687 1.00 . A B . 151 LEU O 1 1
19 23583 1 1 37 SER C C -5.240 7.041 4.799 1.00 . A B . 152 SER C 1 1
19 23584 1 1 37 SER CA C -4.298 6.697 3.632 1.00 . A B . 152 SER CA 1 1
19 23585 1 1 37 SER CB C -2.995 7.519 3.652 1.00 . A B . 152 SER CB 1 1
19 23586 1 1 37 SER H H -4.650 7.552 1.750 1.00 . A B . 152 SER H 1 1
19 23587 1 1 37 SER HA H -4.053 5.648 3.717 1.00 . A B . 152 SER HA 1 1
19 23588 1 1 37 SER HB2 H -2.397 7.174 2.818 1.00 . A B . 152 SER HB2 1 1
19 23589 1 1 37 SER HB3 H -3.233 8.561 3.495 1.00 . A B . 152 SER HB3 1 1
19 23590 1 1 37 SER HG H -1.634 6.616 4.776 1.00 . A B . 152 SER HG 1 1
19 23591 1 1 37 SER N N -4.980 6.859 2.367 1.00 . A B . 152 SER N 1 1
19 23592 1 1 37 SER O O -5.008 6.629 5.935 1.00 . A B . 152 SER O 1 1
19 23593 1 1 37 SER OG O -2.257 7.364 4.862 1.00 . A B . 152 SER OG 1 1
19 23594 1 1 38 ASN C C -7.953 6.949 6.104 1.00 . A B . 153 ASN C 1 1
19 23595 1 1 38 ASN CA C -7.308 8.193 5.514 1.00 . A B . 153 ASN CA 1 1
19 23596 1 1 38 ASN CB C -8.397 9.055 4.883 1.00 . A B . 153 ASN CB 1 1
19 23597 1 1 38 ASN CG C -9.287 9.730 5.912 1.00 . A B . 153 ASN CG 1 1
19 23598 1 1 38 ASN H H -6.485 8.063 3.570 1.00 . A B . 153 ASN H 1 1
19 23599 1 1 38 ASN HA H -6.814 8.749 6.295 1.00 . A B . 153 ASN HA 1 1
19 23600 1 1 38 ASN HB2 H -7.934 9.799 4.256 1.00 . A B . 153 ASN HB2 1 1
19 23601 1 1 38 ASN HB3 H -9.014 8.421 4.263 1.00 . A B . 153 ASN HB3 1 1
19 23602 1 1 38 ASN HD21 H -8.142 11.330 5.868 1.00 . A B . 153 ASN HD21 1 1
19 23603 1 1 38 ASN HD22 H -9.502 11.430 6.921 1.00 . A B . 153 ASN HD22 1 1
19 23604 1 1 38 ASN N N -6.319 7.796 4.502 1.00 . A B . 153 ASN N 1 1
19 23605 1 1 38 ASN ND2 N -8.947 10.941 6.275 1.00 . A B . 153 ASN ND2 1 1
19 23606 1 1 38 ASN O O -8.394 6.931 7.250 1.00 . A B . 153 ASN O 1 1
19 23607 1 1 38 ASN OD1 O -10.279 9.170 6.365 1.00 . A B . 153 ASN OD1 1 1
19 23608 1 1 39 ILE C C -7.497 3.967 6.650 1.00 . A B . 154 ILE C 1 1
19 23609 1 1 39 ILE CA C -8.526 4.642 5.737 1.00 . A B . 154 ILE CA 1 1
19 23610 1 1 39 ILE CB C -8.867 3.692 4.534 1.00 . A B . 154 ILE CB 1 1
19 23611 1 1 39 ILE CD1 C -9.559 5.298 2.638 1.00 . A B . 154 ILE CD1 1 1
19 23612 1 1 39 ILE CG1 C -9.985 4.243 3.624 1.00 . A B . 154 ILE CG1 1 1
19 23613 1 1 39 ILE CG2 C -9.238 2.312 5.012 1.00 . A B . 154 ILE CG2 1 1
19 23614 1 1 39 ILE H H -7.662 6.015 4.391 1.00 . A B . 154 ILE H 1 1
19 23615 1 1 39 ILE HA H -9.423 4.831 6.307 1.00 . A B . 154 ILE HA 1 1
19 23616 1 1 39 ILE HB H -7.966 3.591 3.945 1.00 . A B . 154 ILE HB 1 1
19 23617 1 1 39 ILE HD11 H -8.801 4.861 2.004 1.00 . A B . 154 ILE HD11 1 1
19 23618 1 1 39 ILE HD12 H -9.150 6.151 3.159 1.00 . A B . 154 ILE HD12 1 1
19 23619 1 1 39 ILE HD13 H -10.407 5.597 2.041 1.00 . A B . 154 ILE HD13 1 1
19 23620 1 1 39 ILE HG12 H -10.389 3.426 3.048 1.00 . A B . 154 ILE HG12 1 1
19 23621 1 1 39 ILE HG13 H -10.751 4.673 4.252 1.00 . A B . 154 ILE HG13 1 1
19 23622 1 1 39 ILE HG21 H -9.536 1.735 4.150 1.00 . A B . 154 ILE HG21 1 1
19 23623 1 1 39 ILE HG22 H -10.054 2.373 5.717 1.00 . A B . 154 ILE HG22 1 1
19 23624 1 1 39 ILE HG23 H -8.384 1.846 5.479 1.00 . A B . 154 ILE HG23 1 1
19 23625 1 1 39 ILE N N -8.002 5.911 5.305 1.00 . A B . 154 ILE N 1 1
19 23626 1 1 39 ILE O O -7.802 3.593 7.776 1.00 . A B . 154 ILE O 1 1
19 23627 1 1 40 ALA C C -4.877 3.844 8.251 1.00 . A B . 155 ALA C 1 1
19 23628 1 1 40 ALA CA C -5.146 3.253 6.861 1.00 . A B . 155 ALA CA 1 1
19 23629 1 1 40 ALA CB C -3.895 3.314 5.994 1.00 . A B . 155 ALA CB 1 1
19 23630 1 1 40 ALA H H -6.097 4.315 5.295 1.00 . A B . 155 ALA H 1 1
19 23631 1 1 40 ALA HA H -5.386 2.208 7.023 1.00 . A B . 155 ALA HA 1 1
19 23632 1 1 40 ALA HB1 H -4.122 2.929 5.010 1.00 . A B . 155 ALA HB1 1 1
19 23633 1 1 40 ALA HB2 H -3.111 2.719 6.440 1.00 . A B . 155 ALA HB2 1 1
19 23634 1 1 40 ALA HB3 H -3.565 4.338 5.911 1.00 . A B . 155 ALA HB3 1 1
19 23635 1 1 40 ALA N N -6.265 3.902 6.167 1.00 . A B . 155 ALA N 1 1
19 23636 1 1 40 ALA O O -4.426 3.134 9.140 1.00 . A B . 155 ALA O 1 1
19 23637 1 1 41 SER C C -5.974 5.186 10.817 1.00 . A B . 156 SER C 1 1
19 23638 1 1 41 SER CA C -4.996 5.744 9.762 1.00 . A B . 156 SER CA 1 1
19 23639 1 1 41 SER CB C -5.042 7.270 9.668 1.00 . A B . 156 SER CB 1 1
19 23640 1 1 41 SER H H -5.497 5.683 7.705 1.00 . A B . 156 SER H 1 1
19 23641 1 1 41 SER HA H -4.006 5.451 10.082 1.00 . A B . 156 SER HA 1 1
19 23642 1 1 41 SER HB2 H -5.173 7.681 10.658 1.00 . A B . 156 SER HB2 1 1
19 23643 1 1 41 SER HB3 H -4.114 7.633 9.255 1.00 . A B . 156 SER HB3 1 1
19 23644 1 1 41 SER HG H -6.930 7.313 9.192 1.00 . A B . 156 SER HG 1 1
19 23645 1 1 41 SER N N -5.177 5.129 8.451 1.00 . A B . 156 SER N 1 1
19 23646 1 1 41 SER O O -5.863 5.488 12.012 1.00 . A B . 156 SER O 1 1
19 23647 1 1 41 SER OG O -6.120 7.712 8.850 1.00 . A B . 156 SER OG 1 1
19 23648 1 1 42 GLY C C -7.102 2.428 11.711 1.00 . A B . 157 GLY C 1 1
19 23649 1 1 42 GLY CA C -7.797 3.690 11.267 1.00 . A B . 157 GLY CA 1 1
19 23650 1 1 42 GLY H H -7.024 4.235 9.404 1.00 . A B . 157 GLY H 1 1
19 23651 1 1 42 GLY HA2 H -8.012 4.320 12.118 1.00 . A B . 157 GLY HA2 1 1
19 23652 1 1 42 GLY HA3 H -8.714 3.428 10.761 1.00 . A B . 157 GLY HA3 1 1
19 23653 1 1 42 GLY N N -6.926 4.386 10.371 1.00 . A B . 157 GLY N 1 1
19 23654 1 1 42 GLY O O -7.402 1.328 11.227 1.00 . A B . 157 GLY O 1 1
19 23655 1 1 43 GLY C C -5.952 0.481 13.987 1.00 . A B . 158 GLY C 1 1
19 23656 1 1 43 GLY CA C -5.315 1.524 13.085 1.00 . A B . 158 GLY CA 1 1
19 23657 1 1 43 GLY H H -6.116 3.477 13.058 1.00 . A B . 158 GLY H 1 1
19 23658 1 1 43 GLY HA2 H -4.935 1.027 12.207 1.00 . A B . 158 GLY HA2 1 1
19 23659 1 1 43 GLY HA3 H -4.478 1.968 13.605 1.00 . A B . 158 GLY HA3 1 1
19 23660 1 1 43 GLY N N -6.190 2.588 12.650 1.00 . A B . 158 GLY N 1 1
19 23661 1 1 43 GLY O O -5.297 -0.035 14.881 1.00 . A B . 158 GLY O 1 1
19 23662 1 1 44 ASN C C -8.842 -1.630 13.599 1.00 . A B . 159 ASN C 1 1
19 23663 1 1 44 ASN CA C -7.883 -0.872 14.506 1.00 . A B . 159 ASN CA 1 1
19 23664 1 1 44 ASN CB C -8.631 -0.265 15.722 1.00 . A B . 159 ASN CB 1 1
19 23665 1 1 44 ASN CG C -9.409 -1.291 16.544 1.00 . A B . 159 ASN CG 1 1
19 23666 1 1 44 ASN H H -7.657 0.623 13.015 1.00 . A B . 159 ASN H 1 1
19 23667 1 1 44 ASN HA H -7.135 -1.566 14.862 1.00 . A B . 159 ASN HA 1 1
19 23668 1 1 44 ASN HB2 H -7.913 0.206 16.375 1.00 . A B . 159 ASN HB2 1 1
19 23669 1 1 44 ASN HB3 H -9.327 0.483 15.376 1.00 . A B . 159 ASN HB3 1 1
19 23670 1 1 44 ASN HD21 H -10.767 0.075 17.015 1.00 . A B . 159 ASN HD21 1 1
19 23671 1 1 44 ASN HD22 H -11.029 -1.486 17.677 1.00 . A B . 159 ASN HD22 1 1
19 23672 1 1 44 ASN N N -7.193 0.153 13.745 1.00 . A B . 159 ASN N 1 1
19 23673 1 1 44 ASN ND2 N -10.501 -0.863 17.130 1.00 . A B . 159 ASN ND2 1 1
19 23674 1 1 44 ASN O O -8.579 -2.777 13.226 1.00 . A B . 159 ASN O 1 1
19 23675 1 1 44 ASN OD1 O -9.037 -2.469 16.639 1.00 . A B . 159 ASN OD1 1 1
19 23676 1 1 45 GLU C C -10.497 -1.606 10.924 1.00 . A B . 160 GLU C 1 1
19 23677 1 1 45 GLU CA C -10.949 -1.538 12.378 1.00 . A B . 160 GLU CA 1 1
19 23678 1 1 45 GLU CB C -12.238 -0.692 12.553 1.00 . A B . 160 GLU CB 1 1
19 23679 1 1 45 GLU CD C -13.774 -1.489 10.646 1.00 . A B . 160 GLU CD 1 1
19 23680 1 1 45 GLU CG C -13.564 -1.354 12.134 1.00 . A B . 160 GLU CG 1 1
19 23681 1 1 45 GLU H H -9.965 -0.002 13.422 1.00 . A B . 160 GLU H 1 1
19 23682 1 1 45 GLU HA H -11.130 -2.541 12.735 1.00 . A B . 160 GLU HA 1 1
19 23683 1 1 45 GLU HB2 H -12.325 -0.417 13.593 1.00 . A B . 160 GLU HB2 1 1
19 23684 1 1 45 GLU HB3 H -12.119 0.214 11.978 1.00 . A B . 160 GLU HB3 1 1
19 23685 1 1 45 GLU HG2 H -13.602 -2.343 12.561 1.00 . A B . 160 GLU HG2 1 1
19 23686 1 1 45 GLU HG3 H -14.374 -0.769 12.544 1.00 . A B . 160 GLU HG3 1 1
19 23687 1 1 45 GLU N N -9.893 -0.951 13.183 1.00 . A B . 160 GLU N 1 1
19 23688 1 1 45 GLU O O -10.416 -2.676 10.345 1.00 . A B . 160 GLU O 1 1
19 23689 1 1 45 GLU OE1 O -14.326 -0.556 10.026 1.00 . A B . 160 GLU OE1 1 1
19 23690 1 1 45 GLU OE2 O -13.452 -2.544 10.077 1.00 . A B . 160 GLU OE2 1 1
19 23691 1 1 46 GLN C C -8.370 -1.168 8.747 1.00 . A B . 161 GLN C 1 1
19 23692 1 1 46 GLN CA C -9.684 -0.407 8.965 1.00 . A B . 161 GLN CA 1 1
19 23693 1 1 46 GLN CB C -9.509 1.044 8.492 1.00 . A B . 161 GLN CB 1 1
19 23694 1 1 46 GLN CD C -11.489 2.203 9.656 1.00 . A B . 161 GLN CD 1 1
19 23695 1 1 46 GLN CG C -10.789 1.880 8.353 1.00 . A B . 161 GLN CG 1 1
19 23696 1 1 46 GLN H H -10.140 0.363 10.884 1.00 . A B . 161 GLN H 1 1
19 23697 1 1 46 GLN HA H -10.450 -0.874 8.366 1.00 . A B . 161 GLN HA 1 1
19 23698 1 1 46 GLN HB2 H -8.864 1.553 9.193 1.00 . A B . 161 GLN HB2 1 1
19 23699 1 1 46 GLN HB3 H -9.012 1.025 7.532 1.00 . A B . 161 GLN HB3 1 1
19 23700 1 1 46 GLN HE21 H -13.203 2.271 8.714 1.00 . A B . 161 GLN HE21 1 1
19 23701 1 1 46 GLN HE22 H -13.294 2.531 10.406 1.00 . A B . 161 GLN HE22 1 1
19 23702 1 1 46 GLN HG2 H -10.538 2.816 7.878 1.00 . A B . 161 GLN HG2 1 1
19 23703 1 1 46 GLN HG3 H -11.474 1.338 7.718 1.00 . A B . 161 GLN HG3 1 1
19 23704 1 1 46 GLN N N -10.121 -0.471 10.365 1.00 . A B . 161 GLN N 1 1
19 23705 1 1 46 GLN NE2 N -12.772 2.364 9.592 1.00 . A B . 161 GLN NE2 1 1
19 23706 1 1 46 GLN O O -8.049 -1.582 7.639 1.00 . A B . 161 GLN O 1 1
19 23707 1 1 46 GLN OE1 O -10.871 2.328 10.710 1.00 . A B . 161 GLN OE1 1 1
19 23708 1 1 47 LYS C C -6.462 -3.554 9.653 1.00 . A B . 162 LYS C 1 1
19 23709 1 1 47 LYS CA C -6.354 -2.012 9.755 1.00 . A B . 162 LYS CA 1 1
19 23710 1 1 47 LYS CB C -5.482 -1.549 10.935 1.00 . A B . 162 LYS CB 1 1
19 23711 1 1 47 LYS CD C -3.260 -1.518 12.098 1.00 . A B . 162 LYS CD 1 1
19 23712 1 1 47 LYS CE C -3.533 -2.297 13.386 1.00 . A B . 162 LYS CE 1 1
19 23713 1 1 47 LYS CG C -4.048 -2.022 10.894 1.00 . A B . 162 LYS CG 1 1
19 23714 1 1 47 LYS H H -7.996 -1.031 10.662 1.00 . A B . 162 LYS H 1 1
19 23715 1 1 47 LYS HA H -5.889 -1.670 8.841 1.00 . A B . 162 LYS HA 1 1
19 23716 1 1 47 LYS HB2 H -5.442 -0.473 10.851 1.00 . A B . 162 LYS HB2 1 1
19 23717 1 1 47 LYS HB3 H -5.903 -1.798 11.896 1.00 . A B . 162 LYS HB3 1 1
19 23718 1 1 47 LYS HD2 H -2.200 -1.537 11.892 1.00 . A B . 162 LYS HD2 1 1
19 23719 1 1 47 LYS HD3 H -3.593 -0.503 12.247 1.00 . A B . 162 LYS HD3 1 1
19 23720 1 1 47 LYS HE2 H -2.989 -1.829 14.192 1.00 . A B . 162 LYS HE2 1 1
19 23721 1 1 47 LYS HE3 H -4.590 -2.246 13.605 1.00 . A B . 162 LYS HE3 1 1
19 23722 1 1 47 LYS HG2 H -4.024 -3.100 10.868 1.00 . A B . 162 LYS HG2 1 1
19 23723 1 1 47 LYS HG3 H -3.612 -1.618 9.991 1.00 . A B . 162 LYS HG3 1 1
19 23724 1 1 47 LYS HZ1 H -3.187 -4.143 14.235 1.00 . A B . 162 LYS HZ1 1 1
19 23725 1 1 47 LYS HZ2 H -2.130 -3.803 12.981 1.00 . A B . 162 LYS HZ2 1 1
19 23726 1 1 47 LYS HZ3 H -3.755 -4.259 12.679 1.00 . A B . 162 LYS HZ3 1 1
19 23727 1 1 47 LYS N N -7.642 -1.367 9.812 1.00 . A B . 162 LYS N 1 1
19 23728 1 1 47 LYS NZ N -3.120 -3.712 13.292 1.00 . A B . 162 LYS NZ 1 1
19 23729 1 1 47 LYS O O -5.533 -4.215 9.210 1.00 . A B . 162 LYS O 1 1
19 23730 1 1 48 GLN C C -8.146 -5.998 8.535 1.00 . A B . 163 GLN C 1 1
19 23731 1 1 48 GLN CA C -7.767 -5.593 9.973 1.00 . A B . 163 GLN CA 1 1
19 23732 1 1 48 GLN CB C -8.885 -6.038 10.922 1.00 . A B . 163 GLN CB 1 1
19 23733 1 1 48 GLN CD C -11.393 -5.894 11.392 1.00 . A B . 163 GLN CD 1 1
19 23734 1 1 48 GLN CG C -10.257 -5.643 10.419 1.00 . A B . 163 GLN CG 1 1
19 23735 1 1 48 GLN H H -8.328 -3.560 10.373 1.00 . A B . 163 GLN H 1 1
19 23736 1 1 48 GLN HA H -6.837 -6.065 10.254 1.00 . A B . 163 GLN HA 1 1
19 23737 1 1 48 GLN HB2 H -8.852 -7.112 11.030 1.00 . A B . 163 GLN HB2 1 1
19 23738 1 1 48 GLN HB3 H -8.728 -5.574 11.884 1.00 . A B . 163 GLN HB3 1 1
19 23739 1 1 48 GLN HE21 H -10.232 -5.526 12.952 1.00 . A B . 163 GLN HE21 1 1
19 23740 1 1 48 GLN HE22 H -11.866 -5.938 13.304 1.00 . A B . 163 GLN HE22 1 1
19 23741 1 1 48 GLN HG2 H -10.198 -4.607 10.113 1.00 . A B . 163 GLN HG2 1 1
19 23742 1 1 48 GLN HG3 H -10.433 -6.225 9.525 1.00 . A B . 163 GLN HG3 1 1
19 23743 1 1 48 GLN N N -7.597 -4.124 10.039 1.00 . A B . 163 GLN N 1 1
19 23744 1 1 48 GLN NE2 N -11.136 -5.774 12.668 1.00 . A B . 163 GLN NE2 1 1
19 23745 1 1 48 GLN O O -7.927 -7.135 8.096 1.00 . A B . 163 GLN O 1 1
19 23746 1 1 48 GLN OE1 O -12.521 -6.163 10.971 1.00 . A B . 163 GLN OE1 1 1
19 23747 1 1 49 ALA C C -8.180 -5.648 5.524 1.00 . A B . 164 ALA C 1 1
19 23748 1 1 49 ALA CA C -9.223 -5.174 6.481 1.00 . A B . 164 ALA CA 1 1
19 23749 1 1 49 ALA CB C -9.617 -3.817 6.033 1.00 . A B . 164 ALA CB 1 1
19 23750 1 1 49 ALA H H -8.737 -4.146 8.245 1.00 . A B . 164 ALA H 1 1
19 23751 1 1 49 ALA HA H -10.107 -5.792 6.467 1.00 . A B . 164 ALA HA 1 1
19 23752 1 1 49 ALA HB1 H -10.317 -3.372 6.724 1.00 . A B . 164 ALA HB1 1 1
19 23753 1 1 49 ALA HB2 H -9.997 -3.854 5.024 1.00 . A B . 164 ALA HB2 1 1
19 23754 1 1 49 ALA HB3 H -8.672 -3.285 6.055 1.00 . A B . 164 ALA HB3 1 1
19 23755 1 1 49 ALA N N -8.690 -5.031 7.826 1.00 . A B . 164 ALA N 1 1
19 23756 1 1 49 ALA O O -8.385 -6.570 4.742 1.00 . A B . 164 ALA O 1 1
19 23757 1 1 50 VAL C C -5.465 -6.570 4.531 1.00 . A B . 165 VAL C 1 1
19 23758 1 1 50 VAL CA C -5.945 -5.116 4.731 1.00 . A B . 165 VAL CA 1 1
19 23759 1 1 50 VAL CB C -4.783 -4.207 5.240 1.00 . A B . 165 VAL CB 1 1
19 23760 1 1 50 VAL CG1 C -5.323 -2.864 5.611 1.00 . A B . 165 VAL CG1 1 1
19 23761 1 1 50 VAL CG2 C -4.199 -4.752 6.464 1.00 . A B . 165 VAL CG2 1 1
19 23762 1 1 50 VAL H H -6.981 -4.428 6.422 1.00 . A B . 165 VAL H 1 1
19 23763 1 1 50 VAL HA H -6.272 -4.726 3.779 1.00 . A B . 165 VAL HA 1 1
19 23764 1 1 50 VAL HB H -4.014 -4.107 4.491 1.00 . A B . 165 VAL HB 1 1
19 23765 1 1 50 VAL HG11 H -5.968 -3.070 6.459 1.00 . A B . 165 VAL HG11 1 1
19 23766 1 1 50 VAL HG12 H -5.873 -2.425 4.794 1.00 . A B . 165 VAL HG12 1 1
19 23767 1 1 50 VAL HG13 H -4.500 -2.249 5.938 1.00 . A B . 165 VAL HG13 1 1
19 23768 1 1 50 VAL HG21 H -3.451 -4.080 6.856 1.00 . A B . 165 VAL HG21 1 1
19 23769 1 1 50 VAL HG22 H -3.812 -5.743 6.279 1.00 . A B . 165 VAL HG22 1 1
19 23770 1 1 50 VAL HG23 H -5.063 -4.774 7.120 1.00 . A B . 165 VAL HG23 1 1
19 23771 1 1 50 VAL N N -7.058 -5.019 5.644 1.00 . A B . 165 VAL N 1 1
19 23772 1 1 50 VAL O O -5.096 -6.962 3.427 1.00 . A B . 165 VAL O 1 1
19 23773 1 1 51 LYS C C -5.990 -9.612 4.675 1.00 . A B . 166 LYS C 1 1
19 23774 1 1 51 LYS CA C -5.066 -8.734 5.525 1.00 . A B . 166 LYS CA 1 1
19 23775 1 1 51 LYS CB C -4.901 -9.346 6.931 1.00 . A B . 166 LYS CB 1 1
19 23776 1 1 51 LYS CD C -4.622 -7.390 8.581 1.00 . A B . 166 LYS CD 1 1
19 23777 1 1 51 LYS CE C -3.927 -7.049 9.900 1.00 . A B . 166 LYS CE 1 1
19 23778 1 1 51 LYS CG C -3.966 -8.605 7.914 1.00 . A B . 166 LYS CG 1 1
19 23779 1 1 51 LYS H H -5.999 -7.047 6.389 1.00 . A B . 166 LYS H 1 1
19 23780 1 1 51 LYS HA H -4.098 -8.702 5.045 1.00 . A B . 166 LYS HA 1 1
19 23781 1 1 51 LYS HB2 H -5.877 -9.393 7.391 1.00 . A B . 166 LYS HB2 1 1
19 23782 1 1 51 LYS HB3 H -4.537 -10.357 6.815 1.00 . A B . 166 LYS HB3 1 1
19 23783 1 1 51 LYS HD2 H -4.572 -6.523 7.930 1.00 . A B . 166 LYS HD2 1 1
19 23784 1 1 51 LYS HD3 H -5.661 -7.597 8.776 1.00 . A B . 166 LYS HD3 1 1
19 23785 1 1 51 LYS HE2 H -2.883 -6.854 9.707 1.00 . A B . 166 LYS HE2 1 1
19 23786 1 1 51 LYS HE3 H -4.384 -6.163 10.317 1.00 . A B . 166 LYS HE3 1 1
19 23787 1 1 51 LYS HG2 H -3.608 -9.268 8.682 1.00 . A B . 166 LYS HG2 1 1
19 23788 1 1 51 LYS HG3 H -3.115 -8.257 7.346 1.00 . A B . 166 LYS HG3 1 1
19 23789 1 1 51 LYS HZ1 H -3.534 -9.023 10.587 1.00 . A B . 166 LYS HZ1 1 1
19 23790 1 1 51 LYS HZ2 H -5.024 -8.406 11.071 1.00 . A B . 166 LYS HZ2 1 1
19 23791 1 1 51 LYS HZ3 H -3.621 -7.880 11.804 1.00 . A B . 166 LYS HZ3 1 1
19 23792 1 1 51 LYS N N -5.563 -7.379 5.577 1.00 . A B . 166 LYS N 1 1
19 23793 1 1 51 LYS NZ N -4.030 -8.160 10.890 1.00 . A B . 166 LYS NZ 1 1
19 23794 1 1 51 LYS O O -5.534 -10.519 3.979 1.00 . A B . 166 LYS O 1 1
19 23795 1 1 52 GLU C C -8.356 -9.431 2.571 1.00 . A B . 167 GLU C 1 1
19 23796 1 1 52 GLU CA C -8.265 -9.996 3.998 1.00 . A B . 167 GLU CA 1 1
19 23797 1 1 52 GLU CB C -9.557 -9.810 4.773 1.00 . A B . 167 GLU CB 1 1
19 23798 1 1 52 GLU CD C -12.003 -10.185 4.889 1.00 . A B . 167 GLU CD 1 1
19 23799 1 1 52 GLU CG C -10.748 -10.280 4.062 1.00 . A B . 167 GLU CG 1 1
19 23800 1 1 52 GLU H H -7.669 -8.566 5.214 1.00 . A B . 167 GLU H 1 1
19 23801 1 1 52 GLU HA H -8.023 -11.048 3.972 1.00 . A B . 167 GLU HA 1 1
19 23802 1 1 52 GLU HB2 H -9.488 -10.351 5.704 1.00 . A B . 167 GLU HB2 1 1
19 23803 1 1 52 GLU HB3 H -9.681 -8.759 4.994 1.00 . A B . 167 GLU HB3 1 1
19 23804 1 1 52 GLU HG2 H -10.782 -9.604 3.222 1.00 . A B . 167 GLU HG2 1 1
19 23805 1 1 52 GLU HG3 H -10.538 -11.289 3.751 1.00 . A B . 167 GLU HG3 1 1
19 23806 1 1 52 GLU N N -7.274 -9.303 4.708 1.00 . A B . 167 GLU N 1 1
19 23807 1 1 52 GLU O O -8.636 -10.154 1.605 1.00 . A B . 167 GLU O 1 1
19 23808 1 1 52 GLU OE1 O -12.673 -9.133 4.875 1.00 . A B . 167 GLU OE1 1 1
19 23809 1 1 52 GLU OE2 O -12.344 -11.154 5.592 1.00 . A B . 167 GLU OE2 1 1
19 23810 1 1 53 ALA C C -6.975 -7.960 0.267 1.00 . A B . 168 ALA C 1 1
19 23811 1 1 53 ALA CA C -8.089 -7.441 1.177 1.00 . A B . 168 ALA CA 1 1
19 23812 1 1 53 ALA CB C -7.943 -5.947 1.402 1.00 . A B . 168 ALA CB 1 1
19 23813 1 1 53 ALA H H -7.898 -7.629 3.273 1.00 . A B . 168 ALA H 1 1
19 23814 1 1 53 ALA HA H -9.040 -7.626 0.700 1.00 . A B . 168 ALA HA 1 1
19 23815 1 1 53 ALA HB1 H -6.996 -5.752 1.884 1.00 . A B . 168 ALA HB1 1 1
19 23816 1 1 53 ALA HB2 H -8.746 -5.594 2.031 1.00 . A B . 168 ALA HB2 1 1
19 23817 1 1 53 ALA HB3 H -7.971 -5.434 0.452 1.00 . A B . 168 ALA HB3 1 1
19 23818 1 1 53 ALA N N -8.082 -8.139 2.454 1.00 . A B . 168 ALA N 1 1
19 23819 1 1 53 ALA O O -7.079 -7.892 -0.956 1.00 . A B . 168 ALA O 1 1
19 23820 1 1 54 GLY C C -3.619 -8.176 0.104 1.00 . A B . 169 GLY C 1 1
19 23821 1 1 54 GLY CA C -4.846 -9.052 0.120 1.00 . A B . 169 GLY CA 1 1
19 23822 1 1 54 GLY H H -5.900 -8.469 1.855 1.00 . A B . 169 GLY H 1 1
19 23823 1 1 54 GLY HA2 H -4.601 -10.013 0.544 1.00 . A B . 169 GLY HA2 1 1
19 23824 1 1 54 GLY HA3 H -5.184 -9.199 -0.895 1.00 . A B . 169 GLY HA3 1 1
19 23825 1 1 54 GLY N N -5.926 -8.478 0.876 1.00 . A B . 169 GLY N 1 1
19 23826 1 1 54 GLY O O -2.861 -8.193 -0.862 1.00 . A B . 169 GLY O 1 1
19 23827 1 1 55 ALA C C -0.934 -7.120 1.095 1.00 . A B . 170 ALA C 1 1
19 23828 1 1 55 ALA CA C -2.291 -6.486 1.305 1.00 . A B . 170 ALA CA 1 1
19 23829 1 1 55 ALA CB C -2.330 -5.750 2.628 1.00 . A B . 170 ALA CB 1 1
19 23830 1 1 55 ALA H H -3.988 -7.557 1.972 1.00 . A B . 170 ALA H 1 1
19 23831 1 1 55 ALA HA H -2.431 -5.756 0.522 1.00 . A B . 170 ALA HA 1 1
19 23832 1 1 55 ALA HB1 H -3.303 -5.292 2.731 1.00 . A B . 170 ALA HB1 1 1
19 23833 1 1 55 ALA HB2 H -1.570 -4.983 2.645 1.00 . A B . 170 ALA HB2 1 1
19 23834 1 1 55 ALA HB3 H -2.169 -6.448 3.436 1.00 . A B . 170 ALA HB3 1 1
19 23835 1 1 55 ALA N N -3.394 -7.443 1.197 1.00 . A B . 170 ALA N 1 1
19 23836 1 1 55 ALA O O -0.043 -6.479 0.559 1.00 . A B . 170 ALA O 1 1
19 23837 1 1 56 LEU C C 0.831 -9.180 -0.166 1.00 . A B . 171 LEU C 1 1
19 23838 1 1 56 LEU CA C 0.464 -9.097 1.315 1.00 . A B . 171 LEU CA 1 1
19 23839 1 1 56 LEU CB C 0.357 -10.495 1.914 1.00 . A B . 171 LEU CB 1 1
19 23840 1 1 56 LEU CD1 C -0.086 -11.988 3.854 1.00 . A B . 171 LEU CD1 1 1
19 23841 1 1 56 LEU CD2 C 1.133 -9.866 4.216 1.00 . A B . 171 LEU CD2 1 1
19 23842 1 1 56 LEU CG C 0.052 -10.557 3.412 1.00 . A B . 171 LEU CG 1 1
19 23843 1 1 56 LEU H H -1.559 -8.831 1.898 1.00 . A B . 171 LEU H 1 1
19 23844 1 1 56 LEU HA H 1.233 -8.551 1.840 1.00 . A B . 171 LEU HA 1 1
19 23845 1 1 56 LEU HB2 H -0.420 -11.028 1.386 1.00 . A B . 171 LEU HB2 1 1
19 23846 1 1 56 LEU HB3 H 1.292 -11.006 1.743 1.00 . A B . 171 LEU HB3 1 1
19 23847 1 1 56 LEU HD11 H 0.838 -12.504 3.643 1.00 . A B . 171 LEU HD11 1 1
19 23848 1 1 56 LEU HD12 H -0.899 -12.442 3.306 1.00 . A B . 171 LEU HD12 1 1
19 23849 1 1 56 LEU HD13 H -0.291 -12.019 4.914 1.00 . A B . 171 LEU HD13 1 1
19 23850 1 1 56 LEU HD21 H 0.894 -9.945 5.266 1.00 . A B . 171 LEU HD21 1 1
19 23851 1 1 56 LEU HD22 H 1.188 -8.825 3.936 1.00 . A B . 171 LEU HD22 1 1
19 23852 1 1 56 LEU HD23 H 2.082 -10.346 4.028 1.00 . A B . 171 LEU HD23 1 1
19 23853 1 1 56 LEU HG H -0.885 -10.057 3.607 1.00 . A B . 171 LEU HG 1 1
19 23854 1 1 56 LEU N N -0.792 -8.376 1.486 1.00 . A B . 171 LEU N 1 1
19 23855 1 1 56 LEU O O 1.960 -8.890 -0.555 1.00 . A B . 171 LEU O 1 1
19 23856 1 1 57 GLU C C 0.284 -8.258 -3.040 1.00 . A B . 172 GLU C 1 1
19 23857 1 1 57 GLU CA C -0.005 -9.617 -2.415 1.00 . A B . 172 GLU CA 1 1
19 23858 1 1 57 GLU CB C -1.284 -10.189 -3.009 1.00 . A B . 172 GLU CB 1 1
19 23859 1 1 57 GLU CD C -2.572 -10.770 -5.056 1.00 . A B . 172 GLU CD 1 1
19 23860 1 1 57 GLU CG C -1.319 -10.183 -4.515 1.00 . A B . 172 GLU CG 1 1
19 23861 1 1 57 GLU H H -1.044 -9.682 -0.598 1.00 . A B . 172 GLU H 1 1
19 23862 1 1 57 GLU HA H 0.806 -10.296 -2.628 1.00 . A B . 172 GLU HA 1 1
19 23863 1 1 57 GLU HB2 H -1.391 -11.210 -2.674 1.00 . A B . 172 GLU HB2 1 1
19 23864 1 1 57 GLU HB3 H -2.123 -9.613 -2.646 1.00 . A B . 172 GLU HB3 1 1
19 23865 1 1 57 GLU HG2 H -1.252 -9.157 -4.851 1.00 . A B . 172 GLU HG2 1 1
19 23866 1 1 57 GLU HG3 H -0.472 -10.747 -4.873 1.00 . A B . 172 GLU HG3 1 1
19 23867 1 1 57 GLU N N -0.158 -9.506 -0.978 1.00 . A B . 172 GLU N 1 1
19 23868 1 1 57 GLU O O 1.102 -8.135 -3.958 1.00 . A B . 172 GLU O 1 1
19 23869 1 1 57 GLU OE1 O -2.619 -11.987 -5.248 1.00 . A B . 172 GLU OE1 1 1
19 23870 1 1 57 GLU OE2 O -3.543 -10.031 -5.308 1.00 . A B . 172 GLU OE2 1 1
19 23871 1 1 58 LYS C C 1.139 -5.400 -2.772 1.00 . A B . 173 LYS C 1 1
19 23872 1 1 58 LYS CA C -0.270 -5.901 -3.032 1.00 . A B . 173 LYS CA 1 1
19 23873 1 1 58 LYS CB C -1.288 -5.023 -2.306 1.00 . A B . 173 LYS CB 1 1
19 23874 1 1 58 LYS CD C -3.318 -5.658 -3.681 1.00 . A B . 173 LYS CD 1 1
19 23875 1 1 58 LYS CE C -4.462 -6.638 -3.720 1.00 . A B . 173 LYS CE 1 1
19 23876 1 1 58 LYS CG C -2.699 -5.595 -2.306 1.00 . A B . 173 LYS CG 1 1
19 23877 1 1 58 LYS H H -1.005 -7.404 -1.790 1.00 . A B . 173 LYS H 1 1
19 23878 1 1 58 LYS HA H -0.478 -5.896 -4.090 1.00 . A B . 173 LYS HA 1 1
19 23879 1 1 58 LYS HB2 H -0.973 -4.892 -1.282 1.00 . A B . 173 LYS HB2 1 1
19 23880 1 1 58 LYS HB3 H -1.312 -4.066 -2.795 1.00 . A B . 173 LYS HB3 1 1
19 23881 1 1 58 LYS HD2 H -3.766 -4.681 -3.811 1.00 . A B . 173 LYS HD2 1 1
19 23882 1 1 58 LYS HD3 H -2.592 -5.888 -4.445 1.00 . A B . 173 LYS HD3 1 1
19 23883 1 1 58 LYS HE2 H -4.148 -7.597 -3.336 1.00 . A B . 173 LYS HE2 1 1
19 23884 1 1 58 LYS HE3 H -5.225 -6.213 -3.088 1.00 . A B . 173 LYS HE3 1 1
19 23885 1 1 58 LYS HG2 H -2.666 -6.596 -1.904 1.00 . A B . 173 LYS HG2 1 1
19 23886 1 1 58 LYS HG3 H -3.321 -4.989 -1.667 1.00 . A B . 173 LYS HG3 1 1
19 23887 1 1 58 LYS HZ1 H -5.792 -7.503 -5.037 1.00 . A B . 173 LYS HZ1 1 1
19 23888 1 1 58 LYS HZ2 H -4.314 -7.146 -5.756 1.00 . A B . 173 LYS HZ2 1 1
19 23889 1 1 58 LYS HZ3 H -5.446 -5.920 -5.429 1.00 . A B . 173 LYS HZ3 1 1
19 23890 1 1 58 LYS N N -0.390 -7.248 -2.537 1.00 . A B . 173 LYS N 1 1
19 23891 1 1 58 LYS NZ N -5.020 -6.805 -5.074 1.00 . A B . 173 LYS NZ 1 1
19 23892 1 1 58 LYS O O 1.778 -4.798 -3.641 1.00 . A B . 173 LYS O 1 1
19 23893 1 1 59 LEU C C 3.997 -5.973 -2.056 1.00 . A B . 174 LEU C 1 1
19 23894 1 1 59 LEU CA C 2.932 -5.364 -1.132 1.00 . A B . 174 LEU CA 1 1
19 23895 1 1 59 LEU CB C 3.076 -5.806 0.359 1.00 . A B . 174 LEU CB 1 1
19 23896 1 1 59 LEU CD1 C 5.540 -6.268 0.799 1.00 . A B . 174 LEU CD1 1 1
19 23897 1 1 59 LEU CD2 C 4.659 -3.933 0.973 1.00 . A B . 174 LEU CD2 1 1
19 23898 1 1 59 LEU CG C 4.342 -5.411 1.157 1.00 . A B . 174 LEU CG 1 1
19 23899 1 1 59 LEU H H 1.045 -6.230 -0.971 1.00 . A B . 174 LEU H 1 1
19 23900 1 1 59 LEU HA H 3.008 -4.289 -1.183 1.00 . A B . 174 LEU HA 1 1
19 23901 1 1 59 LEU HB2 H 2.229 -5.405 0.896 1.00 . A B . 174 LEU HB2 1 1
19 23902 1 1 59 LEU HB3 H 2.989 -6.882 0.383 1.00 . A B . 174 LEU HB3 1 1
19 23903 1 1 59 LEU HD11 H 5.740 -6.180 -0.259 1.00 . A B . 174 LEU HD11 1 1
19 23904 1 1 59 LEU HD12 H 5.333 -7.300 1.044 1.00 . A B . 174 LEU HD12 1 1
19 23905 1 1 59 LEU HD13 H 6.402 -5.932 1.355 1.00 . A B . 174 LEU HD13 1 1
19 23906 1 1 59 LEU HD21 H 5.532 -3.678 1.555 1.00 . A B . 174 LEU HD21 1 1
19 23907 1 1 59 LEU HD22 H 3.820 -3.342 1.309 1.00 . A B . 174 LEU HD22 1 1
19 23908 1 1 59 LEU HD23 H 4.851 -3.731 -0.069 1.00 . A B . 174 LEU HD23 1 1
19 23909 1 1 59 LEU HG H 4.142 -5.575 2.206 1.00 . A B . 174 LEU HG 1 1
19 23910 1 1 59 LEU N N 1.619 -5.723 -1.587 1.00 . A B . 174 LEU N 1 1
19 23911 1 1 59 LEU O O 4.914 -5.269 -2.471 1.00 . A B . 174 LEU O 1 1
19 23912 1 1 60 GLU C C 4.964 -7.241 -4.605 1.00 . A B . 175 GLU C 1 1
19 23913 1 1 60 GLU CA C 4.718 -7.965 -3.287 1.00 . A B . 175 GLU CA 1 1
19 23914 1 1 60 GLU CB C 4.124 -9.301 -3.610 1.00 . A B . 175 GLU CB 1 1
19 23915 1 1 60 GLU CD C 3.545 -11.624 -3.009 1.00 . A B . 175 GLU CD 1 1
19 23916 1 1 60 GLU CG C 4.047 -10.304 -2.491 1.00 . A B . 175 GLU CG 1 1
19 23917 1 1 60 GLU H H 3.065 -7.820 -2.163 1.00 . A B . 175 GLU H 1 1
19 23918 1 1 60 GLU HA H 5.650 -8.137 -2.768 1.00 . A B . 175 GLU HA 1 1
19 23919 1 1 60 GLU HB2 H 3.119 -9.139 -3.970 1.00 . A B . 175 GLU HB2 1 1
19 23920 1 1 60 GLU HB3 H 4.705 -9.706 -4.408 1.00 . A B . 175 GLU HB3 1 1
19 23921 1 1 60 GLU HG2 H 5.031 -10.440 -2.067 1.00 . A B . 175 GLU HG2 1 1
19 23922 1 1 60 GLU HG3 H 3.365 -9.945 -1.735 1.00 . A B . 175 GLU HG3 1 1
19 23923 1 1 60 GLU N N 3.819 -7.257 -2.435 1.00 . A B . 175 GLU N 1 1
19 23924 1 1 60 GLU O O 6.085 -7.195 -5.096 1.00 . A B . 175 GLU O 1 1
19 23925 1 1 60 GLU OE1 O 4.351 -12.400 -3.562 1.00 . A B . 175 GLU OE1 1 1
19 23926 1 1 60 GLU OE2 O 2.335 -11.903 -2.921 1.00 . A B . 175 GLU OE2 1 1
19 23927 1 1 61 GLN C C 4.778 -4.761 -6.384 1.00 . A B . 176 GLN C 1 1
19 23928 1 1 61 GLN CA C 3.972 -6.033 -6.463 1.00 . A B . 176 GLN CA 1 1
19 23929 1 1 61 GLN CB C 2.573 -5.691 -6.918 1.00 . A B . 176 GLN CB 1 1
19 23930 1 1 61 GLN CD C 1.994 -8.059 -7.610 1.00 . A B . 176 GLN CD 1 1
19 23931 1 1 61 GLN CG C 1.602 -6.836 -6.806 1.00 . A B . 176 GLN CG 1 1
19 23932 1 1 61 GLN H H 3.060 -6.687 -4.679 1.00 . A B . 176 GLN H 1 1
19 23933 1 1 61 GLN HA H 4.410 -6.709 -7.179 1.00 . A B . 176 GLN HA 1 1
19 23934 1 1 61 GLN HB2 H 2.212 -4.869 -6.320 1.00 . A B . 176 GLN HB2 1 1
19 23935 1 1 61 GLN HB3 H 2.621 -5.383 -7.950 1.00 . A B . 176 GLN HB3 1 1
19 23936 1 1 61 GLN HE21 H 1.206 -9.194 -6.224 1.00 . A B . 176 GLN HE21 1 1
19 23937 1 1 61 GLN HE22 H 1.869 -10.039 -7.571 1.00 . A B . 176 GLN HE22 1 1
19 23938 1 1 61 GLN HG2 H 1.535 -7.118 -5.765 1.00 . A B . 176 GLN HG2 1 1
19 23939 1 1 61 GLN HG3 H 0.641 -6.473 -7.135 1.00 . A B . 176 GLN HG3 1 1
19 23940 1 1 61 GLN N N 3.912 -6.679 -5.165 1.00 . A B . 176 GLN N 1 1
19 23941 1 1 61 GLN NE2 N 1.667 -9.206 -7.091 1.00 . A B . 176 GLN NE2 1 1
19 23942 1 1 61 GLN O O 5.671 -4.504 -7.207 1.00 . A B . 176 GLN O 1 1
19 23943 1 1 61 GLN OE1 O 2.623 -7.969 -8.675 1.00 . A B . 176 GLN OE1 1 1
19 23944 1 1 62 LEU C C 6.569 -2.848 -4.741 1.00 . A B . 177 LEU C 1 1
19 23945 1 1 62 LEU CA C 5.118 -2.691 -5.188 1.00 . A B . 177 LEU CA 1 1
19 23946 1 1 62 LEU CB C 4.332 -1.871 -4.197 1.00 . A B . 177 LEU CB 1 1
19 23947 1 1 62 LEU CD1 C 4.449 0.312 -5.388 1.00 . A B . 177 LEU CD1 1 1
19 23948 1 1 62 LEU CD2 C 4.024 0.235 -2.916 1.00 . A B . 177 LEU CD2 1 1
19 23949 1 1 62 LEU CG C 4.734 -0.419 -4.078 1.00 . A B . 177 LEU CG 1 1
19 23950 1 1 62 LEU H H 3.760 -4.270 -4.774 1.00 . A B . 177 LEU H 1 1
19 23951 1 1 62 LEU HA H 5.117 -2.181 -6.139 1.00 . A B . 177 LEU HA 1 1
19 23952 1 1 62 LEU HB2 H 3.325 -1.918 -4.567 1.00 . A B . 177 LEU HB2 1 1
19 23953 1 1 62 LEU HB3 H 4.325 -2.326 -3.222 1.00 . A B . 177 LEU HB3 1 1
19 23954 1 1 62 LEU HD11 H 3.401 0.221 -5.634 1.00 . A B . 177 LEU HD11 1 1
19 23955 1 1 62 LEU HD12 H 5.047 -0.109 -6.182 1.00 . A B . 177 LEU HD12 1 1
19 23956 1 1 62 LEU HD13 H 4.700 1.356 -5.279 1.00 . A B . 177 LEU HD13 1 1
19 23957 1 1 62 LEU HD21 H 4.361 1.256 -2.822 1.00 . A B . 177 LEU HD21 1 1
19 23958 1 1 62 LEU HD22 H 4.246 -0.303 -2.007 1.00 . A B . 177 LEU HD22 1 1
19 23959 1 1 62 LEU HD23 H 2.960 0.223 -3.100 1.00 . A B . 177 LEU HD23 1 1
19 23960 1 1 62 LEU HG H 5.800 -0.369 -3.902 1.00 . A B . 177 LEU HG 1 1
19 23961 1 1 62 LEU N N 4.475 -3.978 -5.384 1.00 . A B . 177 LEU N 1 1
19 23962 1 1 62 LEU O O 7.372 -1.923 -4.845 1.00 . A B . 177 LEU O 1 1
19 23963 1 1 63 GLN C C 9.244 -4.216 -5.075 1.00 . A B . 178 GLN C 1 1
19 23964 1 1 63 GLN CA C 8.278 -4.362 -3.881 1.00 . A B . 178 GLN CA 1 1
19 23965 1 1 63 GLN CB C 8.387 -5.778 -3.311 1.00 . A B . 178 GLN CB 1 1
19 23966 1 1 63 GLN CD C 8.674 -5.175 -0.878 1.00 . A B . 178 GLN CD 1 1
19 23967 1 1 63 GLN CG C 7.852 -5.931 -1.905 1.00 . A B . 178 GLN CG 1 1
19 23968 1 1 63 GLN H H 6.123 -4.610 -4.091 1.00 . A B . 178 GLN H 1 1
19 23969 1 1 63 GLN HA H 8.554 -3.652 -3.112 1.00 . A B . 178 GLN HA 1 1
19 23970 1 1 63 GLN HB2 H 7.836 -6.450 -3.951 1.00 . A B . 178 GLN HB2 1 1
19 23971 1 1 63 GLN HB3 H 9.426 -6.071 -3.315 1.00 . A B . 178 GLN HB3 1 1
19 23972 1 1 63 GLN HE21 H 9.779 -6.764 -0.619 1.00 . A B . 178 GLN HE21 1 1
19 23973 1 1 63 GLN HE22 H 10.237 -5.408 0.343 1.00 . A B . 178 GLN HE22 1 1
19 23974 1 1 63 GLN HG2 H 6.844 -5.542 -1.888 1.00 . A B . 178 GLN HG2 1 1
19 23975 1 1 63 GLN HG3 H 7.836 -6.978 -1.642 1.00 . A B . 178 GLN HG3 1 1
19 23976 1 1 63 GLN N N 6.889 -4.013 -4.246 1.00 . A B . 178 GLN N 1 1
19 23977 1 1 63 GLN NE2 N 9.657 -5.832 -0.326 1.00 . A B . 178 GLN NE2 1 1
19 23978 1 1 63 GLN O O 10.420 -3.940 -4.889 1.00 . A B . 178 GLN O 1 1
19 23979 1 1 63 GLN OE1 O 8.419 -4.003 -0.580 1.00 . A B . 178 GLN OE1 1 1
19 23980 1 1 64 SER C C 9.708 -2.756 -7.941 1.00 . A B . 179 SER C 1 1
19 23981 1 1 64 SER CA C 9.542 -4.226 -7.505 1.00 . A B . 179 SER CA 1 1
19 23982 1 1 64 SER CB C 8.907 -5.057 -8.613 1.00 . A B . 179 SER CB 1 1
19 23983 1 1 64 SER H H 7.771 -4.524 -6.396 1.00 . A B . 179 SER H 1 1
19 23984 1 1 64 SER HA H 10.519 -4.629 -7.283 1.00 . A B . 179 SER HA 1 1
19 23985 1 1 64 SER HB2 H 7.917 -4.680 -8.821 1.00 . A B . 179 SER HB2 1 1
19 23986 1 1 64 SER HB3 H 9.514 -4.999 -9.504 1.00 . A B . 179 SER HB3 1 1
19 23987 1 1 64 SER HG H 9.708 -6.762 -8.286 1.00 . A B . 179 SER HG 1 1
19 23988 1 1 64 SER N N 8.730 -4.341 -6.290 1.00 . A B . 179 SER N 1 1
19 23989 1 1 64 SER O O 10.076 -2.463 -9.079 1.00 . A B . 179 SER O 1 1
19 23990 1 1 64 SER OG O 8.809 -6.416 -8.209 1.00 . A B . 179 SER OG 1 1
19 23991 1 1 65 HIS C C 11.003 0.003 -7.567 1.00 . A B . 180 HIS C 1 1
19 23992 1 1 65 HIS CA C 9.573 -0.415 -7.194 1.00 . A B . 180 HIS CA 1 1
19 23993 1 1 65 HIS CB C 9.181 0.317 -5.897 1.00 . A B . 180 HIS CB 1 1
19 23994 1 1 65 HIS CD2 C 10.303 -1.007 -3.947 1.00 . A B . 180 HIS CD2 1 1
19 23995 1 1 65 HIS CE1 C 11.699 0.514 -3.274 1.00 . A B . 180 HIS CE1 1 1
19 23996 1 1 65 HIS CG C 10.117 0.075 -4.724 1.00 . A B . 180 HIS CG 1 1
19 23997 1 1 65 HIS H H 9.124 -2.211 -6.154 1.00 . A B . 180 HIS H 1 1
19 23998 1 1 65 HIS HA H 8.893 -0.103 -7.972 1.00 . A B . 180 HIS HA 1 1
19 23999 1 1 65 HIS HB2 H 9.159 1.380 -6.082 1.00 . A B . 180 HIS HB2 1 1
19 24000 1 1 65 HIS HB3 H 8.194 -0.013 -5.604 1.00 . A B . 180 HIS HB3 1 1
19 24001 1 1 65 HIS HD1 H 11.106 1.938 -4.584 1.00 . A B . 180 HIS HD1 1 1
19 24002 1 1 65 HIS HD2 H 9.768 -1.943 -4.015 1.00 . A B . 180 HIS HD2 1 1
19 24003 1 1 65 HIS HE1 H 12.472 1.029 -2.725 1.00 . A B . 180 HIS HE1 1 1
19 24004 1 1 65 HIS HE2 H 11.650 -1.321 -2.384 1.00 . A B . 180 HIS HE2 1 1
19 24005 1 1 65 HIS N N 9.447 -1.862 -7.011 1.00 . A B . 180 HIS N 1 1
19 24006 1 1 65 HIS ND1 N 11.007 1.012 -4.265 1.00 . A B . 180 HIS ND1 1 1
19 24007 1 1 65 HIS NE2 N 11.290 -0.702 -3.062 1.00 . A B . 180 HIS NE2 1 1
19 24008 1 1 65 HIS O O 11.976 -0.701 -7.267 1.00 . A B . 180 HIS O 1 1
19 24009 1 1 66 GLU C C 12.666 2.937 -7.615 1.00 . A B . 181 GLU C 1 1
19 24010 1 1 66 GLU CA C 12.381 1.739 -8.509 1.00 . A B . 181 GLU CA 1 1
19 24011 1 1 66 GLU CB C 12.375 2.153 -9.974 1.00 . A B . 181 GLU CB 1 1
19 24012 1 1 66 GLU CD C 12.157 1.412 -12.364 1.00 . A B . 181 GLU CD 1 1
19 24013 1 1 66 GLU CG C 12.234 0.984 -10.930 1.00 . A B . 181 GLU CG 1 1
19 24014 1 1 66 GLU H H 10.297 1.690 -8.326 1.00 . A B . 181 GLU H 1 1
19 24015 1 1 66 GLU HA H 13.144 0.993 -8.350 1.00 . A B . 181 GLU HA 1 1
19 24016 1 1 66 GLU HB2 H 11.553 2.833 -10.143 1.00 . A B . 181 GLU HB2 1 1
19 24017 1 1 66 GLU HB3 H 13.302 2.662 -10.194 1.00 . A B . 181 GLU HB3 1 1
19 24018 1 1 66 GLU HG2 H 13.090 0.336 -10.814 1.00 . A B . 181 GLU HG2 1 1
19 24019 1 1 66 GLU HG3 H 11.340 0.438 -10.676 1.00 . A B . 181 GLU HG3 1 1
19 24020 1 1 66 GLU N N 11.113 1.163 -8.145 1.00 . A B . 181 GLU N 1 1
19 24021 1 1 66 GLU O O 13.809 3.217 -7.265 1.00 . A B . 181 GLU O 1 1
19 24022 1 1 66 GLU OE1 O 13.215 1.770 -12.957 1.00 . A B . 181 GLU OE1 1 1
19 24023 1 1 66 GLU OE2 O 11.048 1.383 -12.947 1.00 . A B . 181 GLU OE2 1 1
19 24024 1 1 67 ASN C C 11.881 4.404 -4.957 1.00 . A B . 182 ASN C 1 1
19 24025 1 1 67 ASN CA C 11.738 4.780 -6.351 1.00 . A B . 182 ASN CA 1 1
19 24026 1 1 67 ASN CB C 10.611 5.791 -6.527 1.00 . A B . 182 ASN CB 1 1
19 24027 1 1 67 ASN CG C 10.808 6.723 -7.702 1.00 . A B . 182 ASN CG 1 1
19 24028 1 1 67 ASN H H 10.717 3.359 -7.535 1.00 . A B . 182 ASN H 1 1
19 24029 1 1 67 ASN HA H 12.677 5.318 -6.419 1.00 . A B . 182 ASN HA 1 1
19 24030 1 1 67 ASN HB2 H 9.707 5.231 -6.717 1.00 . A B . 182 ASN HB2 1 1
19 24031 1 1 67 ASN HB3 H 10.488 6.360 -5.618 1.00 . A B . 182 ASN HB3 1 1
19 24032 1 1 67 ASN HD21 H 11.848 7.973 -6.570 1.00 . A B . 182 ASN HD21 1 1
19 24033 1 1 67 ASN HD22 H 11.630 8.447 -8.221 1.00 . A B . 182 ASN HD22 1 1
19 24034 1 1 67 ASN N N 11.619 3.627 -7.227 1.00 . A B . 182 ASN N 1 1
19 24035 1 1 67 ASN ND2 N 11.492 7.818 -7.481 1.00 . A B . 182 ASN ND2 1 1
19 24036 1 1 67 ASN O O 11.096 3.662 -4.380 1.00 . A B . 182 ASN O 1 1
19 24037 1 1 67 ASN OD1 O 10.370 6.449 -8.804 1.00 . A B . 182 ASN OD1 1 1
19 24038 1 1 68 GLU C C 12.196 5.370 -2.188 1.00 . A B . 183 GLU C 1 1
19 24039 1 1 68 GLU CA C 13.323 4.882 -3.127 1.00 . A B . 183 GLU CA 1 1
19 24040 1 1 68 GLU CB C 14.575 5.760 -3.041 1.00 . A B . 183 GLU CB 1 1
19 24041 1 1 68 GLU CD C 13.999 7.499 -4.864 1.00 . A B . 183 GLU CD 1 1
19 24042 1 1 68 GLU CG C 14.415 7.259 -3.431 1.00 . A B . 183 GLU CG 1 1
19 24043 1 1 68 GLU H H 13.519 5.411 -5.049 1.00 . A B . 183 GLU H 1 1
19 24044 1 1 68 GLU HA H 13.609 3.873 -2.869 1.00 . A B . 183 GLU HA 1 1
19 24045 1 1 68 GLU HB2 H 14.882 5.715 -2.021 1.00 . A B . 183 GLU HB2 1 1
19 24046 1 1 68 GLU HB3 H 15.345 5.324 -3.660 1.00 . A B . 183 GLU HB3 1 1
19 24047 1 1 68 GLU HG2 H 13.591 7.626 -2.842 1.00 . A B . 183 GLU HG2 1 1
19 24048 1 1 68 GLU HG3 H 15.321 7.805 -3.213 1.00 . A B . 183 GLU HG3 1 1
19 24049 1 1 68 GLU N N 12.912 4.921 -4.453 1.00 . A B . 183 GLU N 1 1
19 24050 1 1 68 GLU O O 11.928 4.759 -1.157 1.00 . A B . 183 GLU O 1 1
19 24051 1 1 68 GLU OE1 O 14.758 7.174 -5.784 1.00 . A B . 183 GLU OE1 1 1
19 24052 1 1 68 GLU OE2 O 12.848 7.926 -5.087 1.00 . A B . 183 GLU OE2 1 1
19 24053 1 1 69 LYS C C 9.282 5.959 -1.667 1.00 . A B . 184 LYS C 1 1
19 24054 1 1 69 LYS CA C 10.366 7.007 -1.877 1.00 . A B . 184 LYS CA 1 1
19 24055 1 1 69 LYS CB C 9.792 8.159 -2.690 1.00 . A B . 184 LYS CB 1 1
19 24056 1 1 69 LYS CD C 10.283 10.286 -3.958 1.00 . A B . 184 LYS CD 1 1
19 24057 1 1 69 LYS CE C 8.897 10.848 -3.705 1.00 . A B . 184 LYS CE 1 1
19 24058 1 1 69 LYS CG C 10.747 9.327 -2.867 1.00 . A B . 184 LYS CG 1 1
19 24059 1 1 69 LYS H H 11.805 6.870 -3.435 1.00 . A B . 184 LYS H 1 1
19 24060 1 1 69 LYS HA H 10.710 7.387 -0.928 1.00 . A B . 184 LYS HA 1 1
19 24061 1 1 69 LYS HB2 H 9.530 7.783 -3.668 1.00 . A B . 184 LYS HB2 1 1
19 24062 1 1 69 LYS HB3 H 8.899 8.518 -2.200 1.00 . A B . 184 LYS HB3 1 1
19 24063 1 1 69 LYS HD2 H 10.979 11.109 -4.012 1.00 . A B . 184 LYS HD2 1 1
19 24064 1 1 69 LYS HD3 H 10.286 9.759 -4.901 1.00 . A B . 184 LYS HD3 1 1
19 24065 1 1 69 LYS HE2 H 8.190 10.033 -3.645 1.00 . A B . 184 LYS HE2 1 1
19 24066 1 1 69 LYS HE3 H 8.902 11.390 -2.772 1.00 . A B . 184 LYS HE3 1 1
19 24067 1 1 69 LYS HG2 H 10.811 9.869 -1.935 1.00 . A B . 184 LYS HG2 1 1
19 24068 1 1 69 LYS HG3 H 11.722 8.942 -3.127 1.00 . A B . 184 LYS HG3 1 1
19 24069 1 1 69 LYS HZ1 H 9.091 12.598 -4.827 1.00 . A B . 184 LYS HZ1 1 1
19 24070 1 1 69 LYS HZ2 H 7.506 12.082 -4.647 1.00 . A B . 184 LYS HZ2 1 1
19 24071 1 1 69 LYS HZ3 H 8.504 11.293 -5.720 1.00 . A B . 184 LYS HZ3 1 1
19 24072 1 1 69 LYS N N 11.505 6.433 -2.606 1.00 . A B . 184 LYS N 1 1
19 24073 1 1 69 LYS NZ N 8.482 11.757 -4.790 1.00 . A B . 184 LYS NZ 1 1
19 24074 1 1 69 LYS O O 8.668 5.872 -0.604 1.00 . A B . 184 LYS O 1 1
19 24075 1 1 70 ILE C C 8.335 3.040 -1.604 1.00 . A B . 185 ILE C 1 1
19 24076 1 1 70 ILE CA C 8.096 4.096 -2.692 1.00 . A B . 185 ILE CA 1 1
19 24077 1 1 70 ILE CB C 8.040 3.423 -4.081 1.00 . A B . 185 ILE CB 1 1
19 24078 1 1 70 ILE CD1 C 6.349 5.107 -4.905 1.00 . A B . 185 ILE CD1 1 1
19 24079 1 1 70 ILE CG1 C 7.681 4.451 -5.131 1.00 . A B . 185 ILE CG1 1 1
19 24080 1 1 70 ILE CG2 C 7.039 2.272 -4.117 1.00 . A B . 185 ILE CG2 1 1
19 24081 1 1 70 ILE H H 9.726 5.189 -3.435 1.00 . A B . 185 ILE H 1 1
19 24082 1 1 70 ILE HA H 7.149 4.600 -2.531 1.00 . A B . 185 ILE HA 1 1
19 24083 1 1 70 ILE HB H 9.031 3.054 -4.304 1.00 . A B . 185 ILE HB 1 1
19 24084 1 1 70 ILE HD11 H 6.382 5.761 -4.048 1.00 . A B . 185 ILE HD11 1 1
19 24085 1 1 70 ILE HD12 H 5.600 4.343 -4.761 1.00 . A B . 185 ILE HD12 1 1
19 24086 1 1 70 ILE HD13 H 6.088 5.669 -5.788 1.00 . A B . 185 ILE HD13 1 1
19 24087 1 1 70 ILE HG12 H 8.429 5.229 -5.124 1.00 . A B . 185 ILE HG12 1 1
19 24088 1 1 70 ILE HG13 H 7.666 3.964 -6.094 1.00 . A B . 185 ILE HG13 1 1
19 24089 1 1 70 ILE HG21 H 6.053 2.634 -3.866 1.00 . A B . 185 ILE HG21 1 1
19 24090 1 1 70 ILE HG22 H 7.322 1.509 -3.407 1.00 . A B . 185 ILE HG22 1 1
19 24091 1 1 70 ILE HG23 H 7.010 1.837 -5.106 1.00 . A B . 185 ILE HG23 1 1
19 24092 1 1 70 ILE N N 9.115 5.122 -2.671 1.00 . A B . 185 ILE N 1 1
19 24093 1 1 70 ILE O O 7.402 2.425 -1.135 1.00 . A B . 185 ILE O 1 1
19 24094 1 1 71 GLN C C 9.160 2.316 1.127 1.00 . A B . 186 GLN C 1 1
19 24095 1 1 71 GLN CA C 9.906 1.903 -0.146 1.00 . A B . 186 GLN CA 1 1
19 24096 1 1 71 GLN CB C 11.420 1.895 0.093 1.00 . A B . 186 GLN CB 1 1
19 24097 1 1 71 GLN CD C 11.504 -0.090 1.692 1.00 . A B . 186 GLN CD 1 1
19 24098 1 1 71 GLN CG C 11.992 0.525 0.390 1.00 . A B . 186 GLN CG 1 1
19 24099 1 1 71 GLN H H 10.336 3.360 -1.574 1.00 . A B . 186 GLN H 1 1
19 24100 1 1 71 GLN HA H 9.579 0.923 -0.459 1.00 . A B . 186 GLN HA 1 1
19 24101 1 1 71 GLN HB2 H 11.913 2.285 -0.785 1.00 . A B . 186 GLN HB2 1 1
19 24102 1 1 71 GLN HB3 H 11.639 2.542 0.930 1.00 . A B . 186 GLN HB3 1 1
19 24103 1 1 71 GLN HE21 H 11.650 -1.897 0.930 1.00 . A B . 186 GLN HE21 1 1
19 24104 1 1 71 GLN HE22 H 11.111 -1.833 2.556 1.00 . A B . 186 GLN HE22 1 1
19 24105 1 1 71 GLN HG2 H 11.657 -0.078 -0.440 1.00 . A B . 186 GLN HG2 1 1
19 24106 1 1 71 GLN HG3 H 13.070 0.581 0.385 1.00 . A B . 186 GLN HG3 1 1
19 24107 1 1 71 GLN N N 9.589 2.856 -1.190 1.00 . A B . 186 GLN N 1 1
19 24108 1 1 71 GLN NE2 N 11.408 -1.388 1.734 1.00 . A B . 186 GLN NE2 1 1
19 24109 1 1 71 GLN O O 8.513 1.499 1.774 1.00 . A B . 186 GLN O 1 1
19 24110 1 1 71 GLN OE1 O 11.210 0.610 2.651 1.00 . A B . 186 GLN OE1 1 1
19 24111 1 1 72 LYS C C 7.004 4.100 2.343 1.00 . A B . 187 LYS C 1 1
19 24112 1 1 72 LYS CA C 8.532 4.167 2.559 1.00 . A B . 187 LYS CA 1 1
19 24113 1 1 72 LYS CB C 9.050 5.616 2.771 1.00 . A B . 187 LYS CB 1 1
19 24114 1 1 72 LYS CD C 7.297 6.503 4.429 1.00 . A B . 187 LYS CD 1 1
19 24115 1 1 72 LYS CE C 6.670 7.295 3.318 1.00 . A B . 187 LYS CE 1 1
19 24116 1 1 72 LYS CG C 8.771 6.268 4.148 1.00 . A B . 187 LYS CG 1 1
19 24117 1 1 72 LYS H H 9.673 4.212 0.807 1.00 . A B . 187 LYS H 1 1
19 24118 1 1 72 LYS HA H 8.757 3.582 3.437 1.00 . A B . 187 LYS HA 1 1
19 24119 1 1 72 LYS HB2 H 10.123 5.596 2.644 1.00 . A B . 187 LYS HB2 1 1
19 24120 1 1 72 LYS HB3 H 8.640 6.247 1.998 1.00 . A B . 187 LYS HB3 1 1
19 24121 1 1 72 LYS HD2 H 6.813 5.541 4.495 1.00 . A B . 187 LYS HD2 1 1
19 24122 1 1 72 LYS HD3 H 7.186 7.033 5.364 1.00 . A B . 187 LYS HD3 1 1
19 24123 1 1 72 LYS HE2 H 7.254 8.187 3.180 1.00 . A B . 187 LYS HE2 1 1
19 24124 1 1 72 LYS HE3 H 6.752 6.707 2.416 1.00 . A B . 187 LYS HE3 1 1
19 24125 1 1 72 LYS HG2 H 9.158 5.622 4.921 1.00 . A B . 187 LYS HG2 1 1
19 24126 1 1 72 LYS HG3 H 9.288 7.214 4.193 1.00 . A B . 187 LYS HG3 1 1
19 24127 1 1 72 LYS HZ1 H 4.722 6.722 3.755 1.00 . A B . 187 LYS HZ1 1 1
19 24128 1 1 72 LYS HZ2 H 4.855 8.003 2.678 1.00 . A B . 187 LYS HZ2 1 1
19 24129 1 1 72 LYS HZ3 H 5.104 8.264 4.331 1.00 . A B . 187 LYS HZ3 1 1
19 24130 1 1 72 LYS N N 9.191 3.606 1.408 1.00 . A B . 187 LYS N 1 1
19 24131 1 1 72 LYS NZ N 5.251 7.591 3.553 1.00 . A B . 187 LYS NZ 1 1
19 24132 1 1 72 LYS O O 6.253 3.831 3.273 1.00 . A B . 187 LYS O 1 1
19 24133 1 1 73 GLU C C 4.612 2.790 0.970 1.00 . A B . 188 GLU C 1 1
19 24134 1 1 73 GLU CA C 5.135 4.236 0.770 1.00 . A B . 188 GLU CA 1 1
19 24135 1 1 73 GLU CB C 4.898 4.678 -0.684 1.00 . A B . 188 GLU CB 1 1
19 24136 1 1 73 GLU CD C 4.594 7.181 -0.275 1.00 . A B . 188 GLU CD 1 1
19 24137 1 1 73 GLU CG C 5.354 6.100 -1.020 1.00 . A B . 188 GLU CG 1 1
19 24138 1 1 73 GLU H H 7.209 4.552 0.412 1.00 . A B . 188 GLU H 1 1
19 24139 1 1 73 GLU HA H 4.600 4.895 1.437 1.00 . A B . 188 GLU HA 1 1
19 24140 1 1 73 GLU HB2 H 5.429 4.001 -1.335 1.00 . A B . 188 GLU HB2 1 1
19 24141 1 1 73 GLU HB3 H 3.841 4.604 -0.895 1.00 . A B . 188 GLU HB3 1 1
19 24142 1 1 73 GLU HG2 H 6.401 6.187 -0.772 1.00 . A B . 188 GLU HG2 1 1
19 24143 1 1 73 GLU HG3 H 5.230 6.256 -2.082 1.00 . A B . 188 GLU HG3 1 1
19 24144 1 1 73 GLU N N 6.563 4.316 1.111 1.00 . A B . 188 GLU N 1 1
19 24145 1 1 73 GLU O O 3.494 2.581 1.414 1.00 . A B . 188 GLU O 1 1
19 24146 1 1 73 GLU OE1 O 4.999 7.553 0.837 1.00 . A B . 188 GLU OE1 1 1
19 24147 1 1 73 GLU OE2 O 3.599 7.700 -0.800 1.00 . A B . 188 GLU OE2 1 1
19 24148 1 1 74 ALA C C 5.002 0.016 2.286 1.00 . A B . 189 ALA C 1 1
19 24149 1 1 74 ALA CA C 5.123 0.390 0.808 1.00 . A B . 189 ALA CA 1 1
19 24150 1 1 74 ALA CB C 6.180 -0.486 0.115 1.00 . A B . 189 ALA CB 1 1
19 24151 1 1 74 ALA H H 6.330 2.052 0.281 1.00 . A B . 189 ALA H 1 1
19 24152 1 1 74 ALA HA H 4.169 0.222 0.329 1.00 . A B . 189 ALA HA 1 1
19 24153 1 1 74 ALA HB1 H 5.903 -1.528 0.180 1.00 . A B . 189 ALA HB1 1 1
19 24154 1 1 74 ALA HB2 H 7.139 -0.347 0.592 1.00 . A B . 189 ALA HB2 1 1
19 24155 1 1 74 ALA HB3 H 6.266 -0.218 -0.927 1.00 . A B . 189 ALA HB3 1 1
19 24156 1 1 74 ALA N N 5.455 1.810 0.657 1.00 . A B . 189 ALA N 1 1
19 24157 1 1 74 ALA O O 4.241 -0.893 2.660 1.00 . A B . 189 ALA O 1 1
19 24158 1 1 75 GLN C C 4.351 0.801 5.159 1.00 . A B . 190 GLN C 1 1
19 24159 1 1 75 GLN CA C 5.728 0.523 4.572 1.00 . A B . 190 GLN CA 1 1
19 24160 1 1 75 GLN CB C 6.770 1.405 5.272 1.00 . A B . 190 GLN CB 1 1
19 24161 1 1 75 GLN CD C 8.727 -0.199 5.262 1.00 . A B . 190 GLN CD 1 1
19 24162 1 1 75 GLN CG C 8.200 1.147 4.839 1.00 . A B . 190 GLN CG 1 1
19 24163 1 1 75 GLN H H 6.298 1.454 2.753 1.00 . A B . 190 GLN H 1 1
19 24164 1 1 75 GLN HA H 5.978 -0.513 4.747 1.00 . A B . 190 GLN HA 1 1
19 24165 1 1 75 GLN HB2 H 6.542 2.438 5.056 1.00 . A B . 190 GLN HB2 1 1
19 24166 1 1 75 GLN HB3 H 6.702 1.247 6.339 1.00 . A B . 190 GLN HB3 1 1
19 24167 1 1 75 GLN HE21 H 9.880 -0.234 3.684 1.00 . A B . 190 GLN HE21 1 1
19 24168 1 1 75 GLN HE22 H 9.986 -1.623 4.707 1.00 . A B . 190 GLN HE22 1 1
19 24169 1 1 75 GLN HG2 H 8.201 1.153 3.760 1.00 . A B . 190 GLN HG2 1 1
19 24170 1 1 75 GLN HG3 H 8.845 1.925 5.221 1.00 . A B . 190 GLN HG3 1 1
19 24171 1 1 75 GLN N N 5.735 0.742 3.127 1.00 . A B . 190 GLN N 1 1
19 24172 1 1 75 GLN NE2 N 9.613 -0.743 4.484 1.00 . A B . 190 GLN NE2 1 1
19 24173 1 1 75 GLN O O 3.981 0.194 6.152 1.00 . A B . 190 GLN O 1 1
19 24174 1 1 75 GLN OE1 O 8.345 -0.739 6.295 1.00 . A B . 190 GLN OE1 1 1
19 24175 1 1 76 GLU C C 1.383 0.912 5.302 1.00 . A B . 191 GLU C 1 1
19 24176 1 1 76 GLU CA C 2.243 2.102 4.918 1.00 . A B . 191 GLU CA 1 1
19 24177 1 1 76 GLU CB C 1.542 2.909 3.797 1.00 . A B . 191 GLU CB 1 1
19 24178 1 1 76 GLU CD C -0.057 4.267 5.247 1.00 . A B . 191 GLU CD 1 1
19 24179 1 1 76 GLU CG C 0.089 3.311 4.089 1.00 . A B . 191 GLU CG 1 1
19 24180 1 1 76 GLU H H 3.945 2.048 3.651 1.00 . A B . 191 GLU H 1 1
19 24181 1 1 76 GLU HA H 2.356 2.743 5.779 1.00 . A B . 191 GLU HA 1 1
19 24182 1 1 76 GLU HB2 H 2.106 3.813 3.621 1.00 . A B . 191 GLU HB2 1 1
19 24183 1 1 76 GLU HB3 H 1.552 2.316 2.895 1.00 . A B . 191 GLU HB3 1 1
19 24184 1 1 76 GLU HG2 H -0.325 3.783 3.210 1.00 . A B . 191 GLU HG2 1 1
19 24185 1 1 76 GLU HG3 H -0.474 2.414 4.305 1.00 . A B . 191 GLU HG3 1 1
19 24186 1 1 76 GLU N N 3.584 1.678 4.484 1.00 . A B . 191 GLU N 1 1
19 24187 1 1 76 GLU O O 0.884 0.836 6.418 1.00 . A B . 191 GLU O 1 1
19 24188 1 1 76 GLU OE1 O 0.204 3.875 6.402 1.00 . A B . 191 GLU OE1 1 1
19 24189 1 1 76 GLU OE2 O -0.461 5.430 5.029 1.00 . A B . 191 GLU OE2 1 1
19 24190 1 1 77 ALA C C 1.184 -2.261 5.349 1.00 . A B . 192 ALA C 1 1
19 24191 1 1 77 ALA CA C 0.410 -1.169 4.638 1.00 . A B . 192 ALA CA 1 1
19 24192 1 1 77 ALA CB C -0.193 -1.689 3.353 1.00 . A B . 192 ALA CB 1 1
19 24193 1 1 77 ALA H H 1.688 0.101 3.531 1.00 . A B . 192 ALA H 1 1
19 24194 1 1 77 ALA HA H -0.399 -0.859 5.284 1.00 . A B . 192 ALA HA 1 1
19 24195 1 1 77 ALA HB1 H -0.859 -2.506 3.585 1.00 . A B . 192 ALA HB1 1 1
19 24196 1 1 77 ALA HB2 H 0.596 -2.034 2.700 1.00 . A B . 192 ALA HB2 1 1
19 24197 1 1 77 ALA HB3 H -0.743 -0.892 2.875 1.00 . A B . 192 ALA HB3 1 1
19 24198 1 1 77 ALA N N 1.228 -0.011 4.389 1.00 . A B . 192 ALA N 1 1
19 24199 1 1 77 ALA O O 0.634 -2.928 6.225 1.00 . A B . 192 ALA O 1 1
19 24200 1 1 78 LEU C C 3.323 -3.536 7.004 1.00 . A B . 193 LEU C 1 1
19 24201 1 1 78 LEU CA C 3.347 -3.464 5.497 1.00 . A B . 193 LEU CA 1 1
19 24202 1 1 78 LEU CB C 4.769 -3.116 5.160 1.00 . A B . 193 LEU CB 1 1
19 24203 1 1 78 LEU CD1 C 5.848 -5.280 4.471 1.00 . A B . 193 LEU CD1 1 1
19 24204 1 1 78 LEU CD2 C 7.066 -3.557 5.797 1.00 . A B . 193 LEU CD2 1 1
19 24205 1 1 78 LEU CG C 5.769 -4.182 5.512 1.00 . A B . 193 LEU CG 1 1
19 24206 1 1 78 LEU H H 2.888 -1.759 4.375 1.00 . A B . 193 LEU H 1 1
19 24207 1 1 78 LEU HA H 3.147 -4.428 5.062 1.00 . A B . 193 LEU HA 1 1
19 24208 1 1 78 LEU HB2 H 4.900 -2.727 4.163 1.00 . A B . 193 LEU HB2 1 1
19 24209 1 1 78 LEU HB3 H 5.004 -2.278 5.798 1.00 . A B . 193 LEU HB3 1 1
19 24210 1 1 78 LEU HD11 H 6.122 -4.854 3.518 1.00 . A B . 193 LEU HD11 1 1
19 24211 1 1 78 LEU HD12 H 4.888 -5.768 4.387 1.00 . A B . 193 LEU HD12 1 1
19 24212 1 1 78 LEU HD13 H 6.593 -6.001 4.769 1.00 . A B . 193 LEU HD13 1 1
19 24213 1 1 78 LEU HD21 H 7.812 -4.307 6.001 1.00 . A B . 193 LEU HD21 1 1
19 24214 1 1 78 LEU HD22 H 6.895 -2.931 6.663 1.00 . A B . 193 LEU HD22 1 1
19 24215 1 1 78 LEU HD23 H 7.306 -2.947 4.940 1.00 . A B . 193 LEU HD23 1 1
19 24216 1 1 78 LEU HG H 5.429 -4.656 6.421 1.00 . A B . 193 LEU HG 1 1
19 24217 1 1 78 LEU N N 2.477 -2.402 4.991 1.00 . A B . 193 LEU N 1 1
19 24218 1 1 78 LEU O O 2.851 -4.493 7.608 1.00 . A B . 193 LEU O 1 1
19 24219 1 1 79 GLU C C 2.746 -2.420 9.700 1.00 . A B . 194 GLU C 1 1
19 24220 1 1 79 GLU CA C 3.997 -2.249 8.891 1.00 . A B . 194 GLU CA 1 1
19 24221 1 1 79 GLU CB C 4.423 -0.828 8.902 1.00 . A B . 194 GLU CB 1 1
19 24222 1 1 79 GLU CD C 5.300 0.980 10.272 1.00 . A B . 194 GLU CD 1 1
19 24223 1 1 79 GLU CG C 4.627 -0.352 10.213 1.00 . A B . 194 GLU CG 1 1
19 24224 1 1 79 GLU H H 4.016 -1.656 7.060 1.00 . A B . 194 GLU H 1 1
19 24225 1 1 79 GLU HA H 4.830 -2.825 9.263 1.00 . A B . 194 GLU HA 1 1
19 24226 1 1 79 GLU HB2 H 5.307 -0.742 8.285 1.00 . A B . 194 GLU HB2 1 1
19 24227 1 1 79 GLU HB3 H 3.644 -0.243 8.433 1.00 . A B . 194 GLU HB3 1 1
19 24228 1 1 79 GLU HG2 H 3.627 -0.386 10.630 1.00 . A B . 194 GLU HG2 1 1
19 24229 1 1 79 GLU HG3 H 5.236 -1.200 10.440 1.00 . A B . 194 GLU HG3 1 1
19 24230 1 1 79 GLU N N 3.776 -2.462 7.560 1.00 . A B . 194 GLU N 1 1
19 24231 1 1 79 GLU O O 2.688 -3.151 10.679 1.00 . A B . 194 GLU O 1 1
19 24232 1 1 79 GLU OE1 O 6.549 1.031 10.228 1.00 . A B . 194 GLU OE1 1 1
19 24233 1 1 79 GLU OE2 O 4.592 2.013 10.375 1.00 . A B . 194 GLU OE2 1 1
19 24234 1 1 80 LYS C C -0.186 -2.968 9.961 1.00 . A B . 195 LYS C 1 1
19 24235 1 1 80 LYS CA C 0.527 -1.607 9.785 1.00 . A B . 195 LYS CA 1 1
19 24236 1 1 80 LYS CB C -0.142 -0.704 8.818 1.00 . A B . 195 LYS CB 1 1
19 24237 1 1 80 LYS CD C -2.010 0.754 8.187 1.00 . A B . 195 LYS CD 1 1
19 24238 1 1 80 LYS CE C -1.585 2.135 8.754 1.00 . A B . 195 LYS CE 1 1
19 24239 1 1 80 LYS CG C -1.550 -0.417 9.036 1.00 . A B . 195 LYS CG 1 1
19 24240 1 1 80 LYS H H 1.981 -1.163 8.480 1.00 . A B . 195 LYS H 1 1
19 24241 1 1 80 LYS HA H 0.561 -1.085 10.729 1.00 . A B . 195 LYS HA 1 1
19 24242 1 1 80 LYS HB2 H 0.406 0.220 8.749 1.00 . A B . 195 LYS HB2 1 1
19 24243 1 1 80 LYS HB3 H -0.019 -1.183 7.862 1.00 . A B . 195 LYS HB3 1 1
19 24244 1 1 80 LYS HD2 H -1.589 0.641 7.198 1.00 . A B . 195 LYS HD2 1 1
19 24245 1 1 80 LYS HD3 H -3.079 0.694 8.125 1.00 . A B . 195 LYS HD3 1 1
19 24246 1 1 80 LYS HE2 H -2.162 2.905 8.266 1.00 . A B . 195 LYS HE2 1 1
19 24247 1 1 80 LYS HE3 H -1.833 2.144 9.806 1.00 . A B . 195 LYS HE3 1 1
19 24248 1 1 80 LYS HG2 H -2.065 -1.313 8.728 1.00 . A B . 195 LYS HG2 1 1
19 24249 1 1 80 LYS HG3 H -1.726 -0.213 10.081 1.00 . A B . 195 LYS HG3 1 1
19 24250 1 1 80 LYS HZ1 H 0.510 1.807 9.030 1.00 . A B . 195 LYS HZ1 1 1
19 24251 1 1 80 LYS HZ2 H 0.007 3.403 9.035 1.00 . A B . 195 LYS HZ2 1 1
19 24252 1 1 80 LYS HZ3 H 0.095 2.628 7.591 1.00 . A B . 195 LYS HZ3 1 1
19 24253 1 1 80 LYS N N 1.800 -1.715 9.263 1.00 . A B . 195 LYS N 1 1
19 24254 1 1 80 LYS NZ N -0.151 2.477 8.596 1.00 . A B . 195 LYS NZ 1 1
19 24255 1 1 80 LYS O O -0.852 -3.188 10.975 1.00 . A B . 195 LYS O 1 1
19 24256 1 1 81 LEU C C 0.173 -6.056 10.010 1.00 . A B . 196 LEU C 1 1
19 24257 1 1 81 LEU CA C -0.671 -5.137 9.152 1.00 . A B . 196 LEU CA 1 1
19 24258 1 1 81 LEU CB C -0.914 -5.752 7.788 1.00 . A B . 196 LEU CB 1 1
19 24259 1 1 81 LEU CD1 C 0.378 -7.855 7.276 1.00 . A B . 196 LEU CD1 1 1
19 24260 1 1 81 LEU CD2 C 0.163 -6.043 5.538 1.00 . A B . 196 LEU CD2 1 1
19 24261 1 1 81 LEU CG C 0.274 -6.349 7.020 1.00 . A B . 196 LEU CG 1 1
19 24262 1 1 81 LEU H H 0.436 -3.779 8.169 1.00 . A B . 196 LEU H 1 1
19 24263 1 1 81 LEU HA H -1.627 -4.993 9.632 1.00 . A B . 196 LEU HA 1 1
19 24264 1 1 81 LEU HB2 H -1.537 -6.573 8.055 1.00 . A B . 196 LEU HB2 1 1
19 24265 1 1 81 LEU HB3 H -1.482 -5.090 7.154 1.00 . A B . 196 LEU HB3 1 1
19 24266 1 1 81 LEU HD11 H -0.515 -8.346 6.919 1.00 . A B . 196 LEU HD11 1 1
19 24267 1 1 81 LEU HD12 H 0.474 -8.016 8.340 1.00 . A B . 196 LEU HD12 1 1
19 24268 1 1 81 LEU HD13 H 1.246 -8.250 6.768 1.00 . A B . 196 LEU HD13 1 1
19 24269 1 1 81 LEU HD21 H 1.000 -6.469 5.006 1.00 . A B . 196 LEU HD21 1 1
19 24270 1 1 81 LEU HD22 H 0.145 -4.973 5.396 1.00 . A B . 196 LEU HD22 1 1
19 24271 1 1 81 LEU HD23 H -0.763 -6.454 5.164 1.00 . A B . 196 LEU HD23 1 1
19 24272 1 1 81 LEU HG H 1.192 -5.936 7.409 1.00 . A B . 196 LEU HG 1 1
19 24273 1 1 81 LEU N N -0.051 -3.885 9.011 1.00 . A B . 196 LEU N 1 1
19 24274 1 1 81 LEU O O -0.362 -6.914 10.722 1.00 . A B . 196 LEU O 1 1
19 24275 1 1 82 GLN C C 2.363 -6.417 12.150 1.00 . A B . 197 GLN C 1 1
19 24276 1 1 82 GLN CA C 2.380 -6.735 10.663 1.00 . A B . 197 GLN CA 1 1
19 24277 1 1 82 GLN CB C 3.815 -6.659 10.146 1.00 . A B . 197 GLN CB 1 1
19 24278 1 1 82 GLN CD C 5.466 -7.278 8.379 1.00 . A B . 197 GLN CD 1 1
19 24279 1 1 82 GLN CG C 4.006 -7.139 8.725 1.00 . A B . 197 GLN CG 1 1
19 24280 1 1 82 GLN H H 1.832 -5.161 9.377 1.00 . A B . 197 GLN H 1 1
19 24281 1 1 82 GLN HA H 1.991 -7.718 10.451 1.00 . A B . 197 GLN HA 1 1
19 24282 1 1 82 GLN HB2 H 4.142 -5.631 10.195 1.00 . A B . 197 GLN HB2 1 1
19 24283 1 1 82 GLN HB3 H 4.446 -7.250 10.791 1.00 . A B . 197 GLN HB3 1 1
19 24284 1 1 82 GLN HE21 H 5.411 -9.152 8.947 1.00 . A B . 197 GLN HE21 1 1
19 24285 1 1 82 GLN HE22 H 6.943 -8.599 8.387 1.00 . A B . 197 GLN HE22 1 1
19 24286 1 1 82 GLN HG2 H 3.525 -8.099 8.608 1.00 . A B . 197 GLN HG2 1 1
19 24287 1 1 82 GLN HG3 H 3.556 -6.426 8.050 1.00 . A B . 197 GLN HG3 1 1
19 24288 1 1 82 GLN N N 1.478 -5.887 9.935 1.00 . A B . 197 GLN N 1 1
19 24289 1 1 82 GLN NE2 N 5.994 -8.448 8.588 1.00 . A B . 197 GLN NE2 1 1
19 24290 1 1 82 GLN O O 1.922 -5.333 12.566 1.00 . A B . 197 GLN O 1 1
19 24291 1 1 82 GLN OE1 O 6.117 -6.336 7.918 1.00 . A B . 197 GLN OE1 1 1
19 24292 1 1 83 SER C C 4.070 -6.218 14.656 1.00 . A B . 198 SER C 1 1
19 24293 1 1 83 SER CA C 2.905 -7.157 14.353 1.00 . A B . 198 SER CA 1 1
19 24294 1 1 83 SER CB C 3.134 -8.513 15.005 1.00 . A B . 198 SER CB 1 1
19 24295 1 1 83 SER H H 3.133 -8.198 12.572 1.00 . A B . 198 SER H 1 1
19 24296 1 1 83 SER HA H 1.979 -6.740 14.717 1.00 . A B . 198 SER HA 1 1
19 24297 1 1 83 SER HB2 H 4.102 -8.892 14.709 1.00 . A B . 198 SER HB2 1 1
19 24298 1 1 83 SER HB3 H 3.095 -8.411 16.079 1.00 . A B . 198 SER HB3 1 1
19 24299 1 1 83 SER HG H 1.283 -8.984 14.713 1.00 . A B . 198 SER HG 1 1
19 24300 1 1 83 SER N N 2.818 -7.345 12.941 1.00 . A B . 198 SER N 1 1
19 24301 1 1 83 SER O O 5.181 -6.405 14.143 1.00 . A B . 198 SER O 1 1
19 24302 1 1 83 SER OG O 2.128 -9.434 14.590 1.00 . A B . 198 SER OG 1 1
19 24303 1 1 84 HIS C C 4.735 -4.007 17.267 1.00 . A B . 199 HIS C 1 1
19 24304 1 1 84 HIS CA C 4.839 -4.269 15.789 1.00 . A B . 199 HIS CA 1 1
19 24305 1 1 84 HIS CB C 4.647 -2.969 14.976 1.00 . A B . 199 HIS CB 1 1
19 24306 1 1 84 HIS CD2 C 6.077 -1.090 16.082 1.00 . A B . 199 HIS CD2 1 1
19 24307 1 1 84 HIS CE1 C 7.489 -0.776 14.446 1.00 . A B . 199 HIS CE1 1 1
19 24308 1 1 84 HIS CG C 5.759 -1.962 15.096 1.00 . A B . 199 HIS CG 1 1
19 24309 1 1 84 HIS H H 2.926 -5.093 15.828 1.00 . A B . 199 HIS H 1 1
19 24310 1 1 84 HIS HA H 5.806 -4.696 15.564 1.00 . A B . 199 HIS HA 1 1
19 24311 1 1 84 HIS HB2 H 4.553 -3.222 13.931 1.00 . A B . 199 HIS HB2 1 1
19 24312 1 1 84 HIS HB3 H 3.733 -2.495 15.302 1.00 . A B . 199 HIS HB3 1 1
19 24313 1 1 84 HIS HD1 H 6.705 -2.218 13.232 1.00 . A B . 199 HIS HD1 1 1
19 24314 1 1 84 HIS HD2 H 5.575 -0.990 17.033 1.00 . A B . 199 HIS HD2 1 1
19 24315 1 1 84 HIS HE1 H 8.303 -0.390 13.850 1.00 . A B . 199 HIS HE1 1 1
19 24316 1 1 84 HIS HE2 H 7.747 0.155 16.239 1.00 . A B . 199 HIS HE2 1 1
19 24317 1 1 84 HIS N N 3.822 -5.215 15.445 1.00 . A B . 199 HIS N 1 1
19 24318 1 1 84 HIS ND1 N 6.665 -1.736 14.090 1.00 . A B . 199 HIS ND1 1 1
19 24319 1 1 84 HIS NE2 N 7.156 -0.365 15.649 1.00 . A B . 199 HIS NE2 1 1
19 24320 1 1 84 HIS O O 4.098 -3.033 17.660 1.00 . A B . 199 HIS O 1 1
20 24321 1 1 1 GLY C C -4.315 20.639 -13.977 1.00 . A B . 116 GLY C 1 1
20 24322 1 1 1 GLY CA C -4.533 21.681 -15.021 1.00 . A B . 116 GLY CA 1 1
20 24323 1 1 1 GLY H1 H -6.545 21.231 -15.209 1.00 . A B . 116 GLY H1 1 1
20 24324 1 1 1 GLY H2 H -5.564 20.476 -16.336 1.00 . A B . 116 GLY H2 1 1
20 24325 1 1 1 GLY H3 H -5.914 22.124 -16.500 1.00 . A B . 116 GLY H3 1 1
20 24326 1 1 1 GLY HA2 H -3.666 21.718 -15.662 1.00 . A B . 116 GLY HA2 1 1
20 24327 1 1 1 GLY HA3 H -4.672 22.637 -14.543 1.00 . A B . 116 GLY HA3 1 1
20 24328 1 1 1 GLY N N -5.709 21.366 -15.821 1.00 . A B . 116 GLY N 1 1
20 24329 1 1 1 GLY O O -3.719 19.589 -14.240 1.00 . A B . 116 GLY O 1 1
20 24330 1 1 2 ASN C C -6.126 19.574 -11.282 1.00 . A B . 117 ASN C 1 1
20 24331 1 1 2 ASN CA C -4.723 19.941 -11.724 1.00 . A B . 117 ASN CA 1 1
20 24332 1 1 2 ASN CB C -3.816 20.394 -10.535 1.00 . A B . 117 ASN CB 1 1
20 24333 1 1 2 ASN CG C -4.296 21.620 -9.763 1.00 . A B . 117 ASN CG 1 1
20 24334 1 1 2 ASN H H -5.252 21.757 -12.625 1.00 . A B . 117 ASN H 1 1
20 24335 1 1 2 ASN HA H -4.302 19.053 -12.175 1.00 . A B . 117 ASN HA 1 1
20 24336 1 1 2 ASN HB2 H -3.759 19.583 -9.825 1.00 . A B . 117 ASN HB2 1 1
20 24337 1 1 2 ASN HB3 H -2.822 20.592 -10.912 1.00 . A B . 117 ASN HB3 1 1
20 24338 1 1 2 ASN HD21 H -3.442 20.939 -8.115 1.00 . A B . 117 ASN HD21 1 1
20 24339 1 1 2 ASN HD22 H -4.277 22.431 -7.958 1.00 . A B . 117 ASN HD22 1 1
20 24340 1 1 2 ASN N N -4.801 20.900 -12.792 1.00 . A B . 117 ASN N 1 1
20 24341 1 1 2 ASN ND2 N -3.972 21.672 -8.496 1.00 . A B . 117 ASN ND2 1 1
20 24342 1 1 2 ASN O O -6.736 20.211 -10.413 1.00 . A B . 117 ASN O 1 1
20 24343 1 1 2 ASN OD1 O -4.949 22.520 -10.311 1.00 . A B . 117 ASN OD1 1 1
20 24344 1 1 3 GLU C C -7.978 17.135 -10.568 1.00 . A B . 118 GLU C 1 1
20 24345 1 1 3 GLU CA C -7.999 18.155 -11.682 1.00 . A B . 118 GLU CA 1 1
20 24346 1 1 3 GLU CB C -8.692 17.595 -12.948 1.00 . A B . 118 GLU CB 1 1
20 24347 1 1 3 GLU CD C -8.009 19.452 -14.604 1.00 . A B . 118 GLU CD 1 1
20 24348 1 1 3 GLU CG C -9.136 18.643 -13.996 1.00 . A B . 118 GLU CG 1 1
20 24349 1 1 3 GLU H H -6.141 18.137 -12.630 1.00 . A B . 118 GLU H 1 1
20 24350 1 1 3 GLU HA H -8.552 19.013 -11.333 1.00 . A B . 118 GLU HA 1 1
20 24351 1 1 3 GLU HB2 H -8.006 16.919 -13.437 1.00 . A B . 118 GLU HB2 1 1
20 24352 1 1 3 GLU HB3 H -9.563 17.035 -12.643 1.00 . A B . 118 GLU HB3 1 1
20 24353 1 1 3 GLU HG2 H -9.645 18.131 -14.798 1.00 . A B . 118 GLU HG2 1 1
20 24354 1 1 3 GLU HG3 H -9.832 19.321 -13.522 1.00 . A B . 118 GLU HG3 1 1
20 24355 1 1 3 GLU N N -6.670 18.603 -11.948 1.00 . A B . 118 GLU N 1 1
20 24356 1 1 3 GLU O O -7.636 15.966 -10.779 1.00 . A B . 118 GLU O 1 1
20 24357 1 1 3 GLU OE1 O -7.295 18.934 -15.468 1.00 . A B . 118 GLU OE1 1 1
20 24358 1 1 3 GLU OE2 O -7.819 20.632 -14.225 1.00 . A B . 118 GLU OE2 1 1
20 24359 1 1 4 GLN C C -9.481 15.812 -8.332 1.00 . A B . 119 GLN C 1 1
20 24360 1 1 4 GLN CA C -8.311 16.760 -8.216 1.00 . A B . 119 GLN CA 1 1
20 24361 1 1 4 GLN CB C -8.393 17.584 -6.929 1.00 . A B . 119 GLN CB 1 1
20 24362 1 1 4 GLN CD C -8.583 17.565 -4.414 1.00 . A B . 119 GLN CD 1 1
20 24363 1 1 4 GLN CG C -8.509 16.739 -5.670 1.00 . A B . 119 GLN CG 1 1
20 24364 1 1 4 GLN H H -8.459 18.556 -9.273 1.00 . A B . 119 GLN H 1 1
20 24365 1 1 4 GLN HA H -7.396 16.188 -8.209 1.00 . A B . 119 GLN HA 1 1
20 24366 1 1 4 GLN HB2 H -7.505 18.192 -6.847 1.00 . A B . 119 GLN HB2 1 1
20 24367 1 1 4 GLN HB3 H -9.254 18.232 -6.983 1.00 . A B . 119 GLN HB3 1 1
20 24368 1 1 4 GLN HE21 H -10.560 17.692 -4.547 1.00 . A B . 119 GLN HE21 1 1
20 24369 1 1 4 GLN HE22 H -9.827 18.468 -3.193 1.00 . A B . 119 GLN HE22 1 1
20 24370 1 1 4 GLN HG2 H -9.403 16.136 -5.737 1.00 . A B . 119 GLN HG2 1 1
20 24371 1 1 4 GLN HG3 H -7.647 16.090 -5.609 1.00 . A B . 119 GLN HG3 1 1
20 24372 1 1 4 GLN N N -8.264 17.601 -9.371 1.00 . A B . 119 GLN N 1 1
20 24373 1 1 4 GLN NE2 N -9.769 17.943 -4.021 1.00 . A B . 119 GLN NE2 1 1
20 24374 1 1 4 GLN O O -10.655 16.231 -8.335 1.00 . A B . 119 GLN O 1 1
20 24375 1 1 4 GLN OE1 O -7.571 17.873 -3.809 1.00 . A B . 119 GLN OE1 1 1
20 24376 1 1 5 ILE C C -10.689 13.084 -7.285 1.00 . A B . 120 ILE C 1 1
20 24377 1 1 5 ILE CA C -10.167 13.567 -8.637 1.00 . A B . 120 ILE CA 1 1
20 24378 1 1 5 ILE CB C -9.626 12.383 -9.506 1.00 . A B . 120 ILE CB 1 1
20 24379 1 1 5 ILE CD1 C -10.253 10.142 -10.575 1.00 . A B . 120 ILE CD1 1 1
20 24380 1 1 5 ILE CG1 C -10.695 11.302 -9.704 1.00 . A B . 120 ILE CG1 1 1
20 24381 1 1 5 ILE CG2 C -8.347 11.793 -8.916 1.00 . A B . 120 ILE CG2 1 1
20 24382 1 1 5 ILE H H -8.230 14.307 -8.389 1.00 . A B . 120 ILE H 1 1
20 24383 1 1 5 ILE HA H -10.987 14.032 -9.166 1.00 . A B . 120 ILE HA 1 1
20 24384 1 1 5 ILE HB H -9.366 12.793 -10.471 1.00 . A B . 120 ILE HB 1 1
20 24385 1 1 5 ILE HD11 H -9.383 9.676 -10.136 1.00 . A B . 120 ILE HD11 1 1
20 24386 1 1 5 ILE HD12 H -10.005 10.505 -11.562 1.00 . A B . 120 ILE HD12 1 1
20 24387 1 1 5 ILE HD13 H -11.051 9.418 -10.646 1.00 . A B . 120 ILE HD13 1 1
20 24388 1 1 5 ILE HG12 H -10.965 10.897 -8.740 1.00 . A B . 120 ILE HG12 1 1
20 24389 1 1 5 ILE HG13 H -11.569 11.748 -10.157 1.00 . A B . 120 ILE HG13 1 1
20 24390 1 1 5 ILE HG21 H -8.032 10.946 -9.507 1.00 . A B . 120 ILE HG21 1 1
20 24391 1 1 5 ILE HG22 H -8.532 11.484 -7.898 1.00 . A B . 120 ILE HG22 1 1
20 24392 1 1 5 ILE HG23 H -7.572 12.545 -8.920 1.00 . A B . 120 ILE HG23 1 1
20 24393 1 1 5 ILE N N -9.175 14.568 -8.451 1.00 . A B . 120 ILE N 1 1
20 24394 1 1 5 ILE O O -9.930 12.706 -6.404 1.00 . A B . 120 ILE O 1 1
20 24395 1 1 6 GLN C C -13.083 11.276 -6.111 1.00 . A B . 121 GLN C 1 1
20 24396 1 1 6 GLN CA C -12.613 12.686 -5.899 1.00 . A B . 121 GLN CA 1 1
20 24397 1 1 6 GLN CB C -13.788 13.568 -5.509 1.00 . A B . 121 GLN CB 1 1
20 24398 1 1 6 GLN CD C -12.546 14.906 -3.784 1.00 . A B . 121 GLN CD 1 1
20 24399 1 1 6 GLN CG C -13.399 14.948 -5.034 1.00 . A B . 121 GLN CG 1 1
20 24400 1 1 6 GLN H H -12.529 13.579 -7.808 1.00 . A B . 121 GLN H 1 1
20 24401 1 1 6 GLN HA H -11.881 12.700 -5.104 1.00 . A B . 121 GLN HA 1 1
20 24402 1 1 6 GLN HB2 H -14.433 13.683 -6.366 1.00 . A B . 121 GLN HB2 1 1
20 24403 1 1 6 GLN HB3 H -14.339 13.081 -4.718 1.00 . A B . 121 GLN HB3 1 1
20 24404 1 1 6 GLN HE21 H -10.876 14.912 -4.850 1.00 . A B . 121 GLN HE21 1 1
20 24405 1 1 6 GLN HE22 H -10.698 14.913 -3.130 1.00 . A B . 121 GLN HE22 1 1
20 24406 1 1 6 GLN HG2 H -12.840 15.434 -5.818 1.00 . A B . 121 GLN HG2 1 1
20 24407 1 1 6 GLN HG3 H -14.297 15.510 -4.825 1.00 . A B . 121 GLN HG3 1 1
20 24408 1 1 6 GLN N N -11.975 13.173 -7.105 1.00 . A B . 121 GLN N 1 1
20 24409 1 1 6 GLN NE2 N -11.248 14.901 -3.945 1.00 . A B . 121 GLN NE2 1 1
20 24410 1 1 6 GLN O O -13.346 10.542 -5.164 1.00 . A B . 121 GLN O 1 1
20 24411 1 1 6 GLN OE1 O -13.064 14.885 -2.671 1.00 . A B . 121 GLN OE1 1 1
20 24412 1 1 7 ALA C C -12.474 8.576 -7.704 1.00 . A B . 122 ALA C 1 1
20 24413 1 1 7 ALA CA C -13.608 9.581 -7.747 1.00 . A B . 122 ALA CA 1 1
20 24414 1 1 7 ALA CB C -14.220 9.624 -9.131 1.00 . A B . 122 ALA CB 1 1
20 24415 1 1 7 ALA H H -12.936 11.538 -8.069 1.00 . A B . 122 ALA H 1 1
20 24416 1 1 7 ALA HA H -14.375 9.275 -7.053 1.00 . A B . 122 ALA HA 1 1
20 24417 1 1 7 ALA HB1 H -15.026 10.343 -9.149 1.00 . A B . 122 ALA HB1 1 1
20 24418 1 1 7 ALA HB2 H -14.603 8.646 -9.382 1.00 . A B . 122 ALA HB2 1 1
20 24419 1 1 7 ALA HB3 H -13.465 9.911 -9.849 1.00 . A B . 122 ALA HB3 1 1
20 24420 1 1 7 ALA N N -13.162 10.895 -7.362 1.00 . A B . 122 ALA N 1 1
20 24421 1 1 7 ALA O O -12.640 7.448 -8.134 1.00 . A B . 122 ALA O 1 1
20 24422 1 1 8 VAL C C -10.547 7.050 -5.971 1.00 . A B . 123 VAL C 1 1
20 24423 1 1 8 VAL CA C -10.202 8.072 -7.049 1.00 . A B . 123 VAL CA 1 1
20 24424 1 1 8 VAL CB C -8.842 8.803 -6.764 1.00 . A B . 123 VAL CB 1 1
20 24425 1 1 8 VAL CG1 C -8.886 9.669 -5.506 1.00 . A B . 123 VAL CG1 1 1
20 24426 1 1 8 VAL CG2 C -7.688 7.808 -6.702 1.00 . A B . 123 VAL CG2 1 1
20 24427 1 1 8 VAL H H -11.229 9.911 -6.887 1.00 . A B . 123 VAL H 1 1
20 24428 1 1 8 VAL HA H -10.135 7.535 -7.986 1.00 . A B . 123 VAL HA 1 1
20 24429 1 1 8 VAL HB H -8.664 9.462 -7.602 1.00 . A B . 123 VAL HB 1 1
20 24430 1 1 8 VAL HG11 H -7.925 10.139 -5.357 1.00 . A B . 123 VAL HG11 1 1
20 24431 1 1 8 VAL HG12 H -9.120 9.048 -4.653 1.00 . A B . 123 VAL HG12 1 1
20 24432 1 1 8 VAL HG13 H -9.646 10.427 -5.619 1.00 . A B . 123 VAL HG13 1 1
20 24433 1 1 8 VAL HG21 H -6.764 8.337 -6.518 1.00 . A B . 123 VAL HG21 1 1
20 24434 1 1 8 VAL HG22 H -7.618 7.278 -7.640 1.00 . A B . 123 VAL HG22 1 1
20 24435 1 1 8 VAL HG23 H -7.864 7.104 -5.903 1.00 . A B . 123 VAL HG23 1 1
20 24436 1 1 8 VAL N N -11.317 8.985 -7.191 1.00 . A B . 123 VAL N 1 1
20 24437 1 1 8 VAL O O -10.800 7.411 -4.810 1.00 . A B . 123 VAL O 1 1
20 24438 1 1 9 ILE C C -12.566 4.926 -5.279 1.00 . A B . 124 ILE C 1 1
20 24439 1 1 9 ILE CA C -11.077 4.709 -5.543 1.00 . A B . 124 ILE CA 1 1
20 24440 1 1 9 ILE CB C -10.252 4.540 -4.218 1.00 . A B . 124 ILE CB 1 1
20 24441 1 1 9 ILE CD1 C -8.493 3.100 -5.443 1.00 . A B . 124 ILE CD1 1 1
20 24442 1 1 9 ILE CG1 C -8.762 4.301 -4.542 1.00 . A B . 124 ILE CG1 1 1
20 24443 1 1 9 ILE CG2 C -10.798 3.405 -3.356 1.00 . A B . 124 ILE CG2 1 1
20 24444 1 1 9 ILE H H -10.362 5.587 -7.308 1.00 . A B . 124 ILE H 1 1
20 24445 1 1 9 ILE HA H -10.989 3.819 -6.148 1.00 . A B . 124 ILE HA 1 1
20 24446 1 1 9 ILE HB H -10.336 5.458 -3.655 1.00 . A B . 124 ILE HB 1 1
20 24447 1 1 9 ILE HD11 H -8.967 3.249 -6.402 1.00 . A B . 124 ILE HD11 1 1
20 24448 1 1 9 ILE HD12 H -8.882 2.207 -4.978 1.00 . A B . 124 ILE HD12 1 1
20 24449 1 1 9 ILE HD13 H -7.428 2.994 -5.583 1.00 . A B . 124 ILE HD13 1 1
20 24450 1 1 9 ILE HG12 H -8.367 5.173 -5.039 1.00 . A B . 124 ILE HG12 1 1
20 24451 1 1 9 ILE HG13 H -8.226 4.150 -3.616 1.00 . A B . 124 ILE HG13 1 1
20 24452 1 1 9 ILE HG21 H -11.833 3.595 -3.115 1.00 . A B . 124 ILE HG21 1 1
20 24453 1 1 9 ILE HG22 H -10.222 3.333 -2.446 1.00 . A B . 124 ILE HG22 1 1
20 24454 1 1 9 ILE HG23 H -10.719 2.481 -3.906 1.00 . A B . 124 ILE HG23 1 1
20 24455 1 1 9 ILE N N -10.613 5.795 -6.382 1.00 . A B . 124 ILE N 1 1
20 24456 1 1 9 ILE O O -12.981 5.485 -4.258 1.00 . A B . 124 ILE O 1 1
20 24457 1 1 10 ASP C C -15.560 3.618 -5.807 1.00 . A B . 125 ASP C 1 1
20 24458 1 1 10 ASP CA C -14.788 4.832 -6.259 1.00 . A B . 125 ASP CA 1 1
20 24459 1 1 10 ASP CB C -15.283 5.278 -7.651 1.00 . A B . 125 ASP CB 1 1
20 24460 1 1 10 ASP CG C -15.157 4.205 -8.724 1.00 . A B . 125 ASP CG 1 1
20 24461 1 1 10 ASP H H -12.956 4.108 -7.041 1.00 . A B . 125 ASP H 1 1
20 24462 1 1 10 ASP HA H -14.969 5.635 -5.562 1.00 . A B . 125 ASP HA 1 1
20 24463 1 1 10 ASP HB2 H -16.320 5.563 -7.576 1.00 . A B . 125 ASP HB2 1 1
20 24464 1 1 10 ASP HB3 H -14.708 6.139 -7.959 1.00 . A B . 125 ASP HB3 1 1
20 24465 1 1 10 ASP N N -13.353 4.574 -6.270 1.00 . A B . 125 ASP N 1 1
20 24466 1 1 10 ASP O O -16.791 3.654 -5.683 1.00 . A B . 125 ASP O 1 1
20 24467 1 1 10 ASP OD1 O -14.094 4.129 -9.379 1.00 . A B . 125 ASP OD1 1 1
20 24468 1 1 10 ASP OD2 O -16.128 3.426 -8.946 1.00 . A B . 125 ASP OD2 1 1
20 24469 1 1 11 ALA C C -15.737 1.369 -3.629 1.00 . A B . 126 ALA C 1 1
20 24470 1 1 11 ALA CA C -15.457 1.325 -5.128 1.00 . A B . 126 ALA CA 1 1
20 24471 1 1 11 ALA CB C -14.558 0.160 -5.467 1.00 . A B . 126 ALA CB 1 1
20 24472 1 1 11 ALA H H -13.879 2.594 -5.683 1.00 . A B . 126 ALA H 1 1
20 24473 1 1 11 ALA HA H -16.391 1.202 -5.656 1.00 . A B . 126 ALA HA 1 1
20 24474 1 1 11 ALA HB1 H -14.420 0.117 -6.537 1.00 . A B . 126 ALA HB1 1 1
20 24475 1 1 11 ALA HB2 H -15.015 -0.757 -5.127 1.00 . A B . 126 ALA HB2 1 1
20 24476 1 1 11 ALA HB3 H -13.601 0.295 -4.986 1.00 . A B . 126 ALA HB3 1 1
20 24477 1 1 11 ALA N N -14.852 2.553 -5.566 1.00 . A B . 126 ALA N 1 1
20 24478 1 1 11 ALA O O -14.936 1.896 -2.847 1.00 . A B . 126 ALA O 1 1
20 24479 1 1 12 GLY C C -16.977 -0.561 -1.253 1.00 . A B . 127 GLY C 1 1
20 24480 1 1 12 GLY CA C -17.240 0.800 -1.840 1.00 . A B . 127 GLY CA 1 1
20 24481 1 1 12 GLY H H -17.471 0.445 -3.903 1.00 . A B . 127 GLY H 1 1
20 24482 1 1 12 GLY HA2 H -16.664 1.539 -1.302 1.00 . A B . 127 GLY HA2 1 1
20 24483 1 1 12 GLY HA3 H -18.291 1.028 -1.746 1.00 . A B . 127 GLY HA3 1 1
20 24484 1 1 12 GLY N N -16.866 0.835 -3.237 1.00 . A B . 127 GLY N 1 1
20 24485 1 1 12 GLY O O -17.874 -1.198 -0.690 1.00 . A B . 127 GLY O 1 1
20 24486 1 1 13 ALA C C -13.967 -2.203 -0.365 1.00 . A B . 128 ALA C 1 1
20 24487 1 1 13 ALA CA C -15.351 -2.309 -0.947 1.00 . A B . 128 ALA CA 1 1
20 24488 1 1 13 ALA CB C -15.370 -3.291 -2.104 1.00 . A B . 128 ALA CB 1 1
20 24489 1 1 13 ALA H H -15.073 -0.433 -1.795 1.00 . A B . 128 ALA H 1 1
20 24490 1 1 13 ALA HA H -16.041 -2.646 -0.188 1.00 . A B . 128 ALA HA 1 1
20 24491 1 1 13 ALA HB1 H -16.371 -3.348 -2.507 1.00 . A B . 128 ALA HB1 1 1
20 24492 1 1 13 ALA HB2 H -15.056 -4.267 -1.768 1.00 . A B . 128 ALA HB2 1 1
20 24493 1 1 13 ALA HB3 H -14.695 -2.940 -2.869 1.00 . A B . 128 ALA HB3 1 1
20 24494 1 1 13 ALA N N -15.759 -1.011 -1.399 1.00 . A B . 128 ALA N 1 1
20 24495 1 1 13 ALA O O -13.205 -1.307 -0.735 1.00 . A B . 128 ALA O 1 1
20 24496 1 1 14 LEU C C -11.115 -3.299 0.266 1.00 . A B . 129 LEU C 1 1
20 24497 1 1 14 LEU CA C -12.343 -3.095 1.197 1.00 . A B . 129 LEU CA 1 1
20 24498 1 1 14 LEU CB C -12.296 -4.022 2.434 1.00 . A B . 129 LEU CB 1 1
20 24499 1 1 14 LEU CD1 C -12.882 -2.194 4.116 1.00 . A B . 129 LEU CD1 1 1
20 24500 1 1 14 LEU CD2 C -14.647 -3.820 3.412 1.00 . A B . 129 LEU CD2 1 1
20 24501 1 1 14 LEU CG C -13.164 -3.620 3.663 1.00 . A B . 129 LEU CG 1 1
20 24502 1 1 14 LEU H H -14.275 -3.829 0.715 1.00 . A B . 129 LEU H 1 1
20 24503 1 1 14 LEU HA H -12.248 -2.078 1.550 1.00 . A B . 129 LEU HA 1 1
20 24504 1 1 14 LEU HB2 H -12.609 -5.005 2.117 1.00 . A B . 129 LEU HB2 1 1
20 24505 1 1 14 LEU HB3 H -11.268 -4.089 2.756 1.00 . A B . 129 LEU HB3 1 1
20 24506 1 1 14 LEU HD11 H -13.131 -1.502 3.326 1.00 . A B . 129 LEU HD11 1 1
20 24507 1 1 14 LEU HD12 H -11.835 -2.092 4.362 1.00 . A B . 129 LEU HD12 1 1
20 24508 1 1 14 LEU HD13 H -13.478 -1.972 4.989 1.00 . A B . 129 LEU HD13 1 1
20 24509 1 1 14 LEU HD21 H -15.205 -3.522 4.288 1.00 . A B . 129 LEU HD21 1 1
20 24510 1 1 14 LEU HD22 H -14.841 -4.860 3.199 1.00 . A B . 129 LEU HD22 1 1
20 24511 1 1 14 LEU HD23 H -14.952 -3.217 2.569 1.00 . A B . 129 LEU HD23 1 1
20 24512 1 1 14 LEU HG H -12.872 -4.256 4.486 1.00 . A B . 129 LEU HG 1 1
20 24513 1 1 14 LEU N N -13.634 -3.111 0.516 1.00 . A B . 129 LEU N 1 1
20 24514 1 1 14 LEU O O -10.138 -2.606 0.433 1.00 . A B . 129 LEU O 1 1
20 24515 1 1 15 PRO C C -9.612 -3.097 -2.384 1.00 . A B . 130 PRO C 1 1
20 24516 1 1 15 PRO CA C -9.990 -4.394 -1.673 1.00 . A B . 130 PRO CA 1 1
20 24517 1 1 15 PRO CB C -10.516 -5.393 -2.687 1.00 . A B . 130 PRO CB 1 1
20 24518 1 1 15 PRO CD C -12.151 -5.258 -1.002 1.00 . A B . 130 PRO CD 1 1
20 24519 1 1 15 PRO CG C -11.449 -6.221 -1.903 1.00 . A B . 130 PRO CG 1 1
20 24520 1 1 15 PRO HA H -9.115 -4.800 -1.189 1.00 . A B . 130 PRO HA 1 1
20 24521 1 1 15 PRO HB2 H -11.020 -4.851 -3.475 1.00 . A B . 130 PRO HB2 1 1
20 24522 1 1 15 PRO HB3 H -9.700 -5.963 -3.103 1.00 . A B . 130 PRO HB3 1 1
20 24523 1 1 15 PRO HD2 H -12.958 -4.789 -1.539 1.00 . A B . 130 PRO HD2 1 1
20 24524 1 1 15 PRO HD3 H -12.485 -5.734 -0.093 1.00 . A B . 130 PRO HD3 1 1
20 24525 1 1 15 PRO HG2 H -12.156 -6.698 -2.565 1.00 . A B . 130 PRO HG2 1 1
20 24526 1 1 15 PRO HG3 H -10.909 -6.954 -1.324 1.00 . A B . 130 PRO HG3 1 1
20 24527 1 1 15 PRO N N -11.120 -4.242 -0.730 1.00 . A B . 130 PRO N 1 1
20 24528 1 1 15 PRO O O -8.480 -2.921 -2.769 1.00 . A B . 130 PRO O 1 1
20 24529 1 1 16 ALA C C -9.248 -0.081 -2.531 1.00 . A B . 131 ALA C 1 1
20 24530 1 1 16 ALA CA C -10.310 -0.930 -3.208 1.00 . A B . 131 ALA CA 1 1
20 24531 1 1 16 ALA CB C -11.598 -0.165 -3.390 1.00 . A B . 131 ALA CB 1 1
20 24532 1 1 16 ALA H H -11.427 -2.344 -2.101 1.00 . A B . 131 ALA H 1 1
20 24533 1 1 16 ALA HA H -9.912 -1.168 -4.183 1.00 . A B . 131 ALA HA 1 1
20 24534 1 1 16 ALA HB1 H -12.357 -0.833 -3.768 1.00 . A B . 131 ALA HB1 1 1
20 24535 1 1 16 ALA HB2 H -11.448 0.647 -4.084 1.00 . A B . 131 ALA HB2 1 1
20 24536 1 1 16 ALA HB3 H -11.914 0.230 -2.435 1.00 . A B . 131 ALA HB3 1 1
20 24537 1 1 16 ALA N N -10.549 -2.181 -2.506 1.00 . A B . 131 ALA N 1 1
20 24538 1 1 16 ALA O O -8.469 0.583 -3.202 1.00 . A B . 131 ALA O 1 1
20 24539 1 1 17 LEU C C -6.789 0.038 -0.698 1.00 . A B . 132 LEU C 1 1
20 24540 1 1 17 LEU CA C -8.187 0.621 -0.477 1.00 . A B . 132 LEU CA 1 1
20 24541 1 1 17 LEU CB C -8.573 0.729 1.042 1.00 . A B . 132 LEU CB 1 1
20 24542 1 1 17 LEU CD1 C -7.302 -1.126 2.318 1.00 . A B . 132 LEU CD1 1 1
20 24543 1 1 17 LEU CD2 C -9.614 -0.414 3.052 1.00 . A B . 132 LEU CD2 1 1
20 24544 1 1 17 LEU CG C -8.666 -0.579 1.875 1.00 . A B . 132 LEU CG 1 1
20 24545 1 1 17 LEU H H -9.793 -0.741 -0.725 1.00 . A B . 132 LEU H 1 1
20 24546 1 1 17 LEU HA H -8.194 1.609 -0.912 1.00 . A B . 132 LEU HA 1 1
20 24547 1 1 17 LEU HB2 H -7.891 1.398 1.546 1.00 . A B . 132 LEU HB2 1 1
20 24548 1 1 17 LEU HB3 H -9.544 1.198 1.076 1.00 . A B . 132 LEU HB3 1 1
20 24549 1 1 17 LEU HD11 H -6.779 -0.395 2.917 1.00 . A B . 132 LEU HD11 1 1
20 24550 1 1 17 LEU HD12 H -6.706 -1.357 1.449 1.00 . A B . 132 LEU HD12 1 1
20 24551 1 1 17 LEU HD13 H -7.437 -2.027 2.898 1.00 . A B . 132 LEU HD13 1 1
20 24552 1 1 17 LEU HD21 H -9.629 -1.323 3.635 1.00 . A B . 132 LEU HD21 1 1
20 24553 1 1 17 LEU HD22 H -10.609 -0.206 2.685 1.00 . A B . 132 LEU HD22 1 1
20 24554 1 1 17 LEU HD23 H -9.289 0.407 3.671 1.00 . A B . 132 LEU HD23 1 1
20 24555 1 1 17 LEU HG H -9.087 -1.331 1.223 1.00 . A B . 132 LEU HG 1 1
20 24556 1 1 17 LEU N N -9.176 -0.154 -1.211 1.00 . A B . 132 LEU N 1 1
20 24557 1 1 17 LEU O O -5.788 0.729 -0.590 1.00 . A B . 132 LEU O 1 1
20 24558 1 1 18 VAL C C -5.037 -1.823 -2.649 1.00 . A B . 133 VAL C 1 1
20 24559 1 1 18 VAL CA C -5.487 -1.920 -1.203 1.00 . A B . 133 VAL CA 1 1
20 24560 1 1 18 VAL CB C -5.529 -3.395 -0.766 1.00 . A B . 133 VAL CB 1 1
20 24561 1 1 18 VAL CG1 C -5.958 -4.325 -1.840 1.00 . A B . 133 VAL CG1 1 1
20 24562 1 1 18 VAL CG2 C -4.245 -3.831 -0.185 1.00 . A B . 133 VAL CG2 1 1
20 24563 1 1 18 VAL H H -7.579 -1.751 -1.019 1.00 . A B . 133 VAL H 1 1
20 24564 1 1 18 VAL HA H -4.737 -1.427 -0.606 1.00 . A B . 133 VAL HA 1 1
20 24565 1 1 18 VAL HB H -6.282 -3.458 -0.012 1.00 . A B . 133 VAL HB 1 1
20 24566 1 1 18 VAL HG11 H -5.220 -4.160 -2.614 1.00 . A B . 133 VAL HG11 1 1
20 24567 1 1 18 VAL HG12 H -6.966 -4.101 -2.160 1.00 . A B . 133 VAL HG12 1 1
20 24568 1 1 18 VAL HG13 H -5.863 -5.332 -1.461 1.00 . A B . 133 VAL HG13 1 1
20 24569 1 1 18 VAL HG21 H -3.493 -3.763 -0.958 1.00 . A B . 133 VAL HG21 1 1
20 24570 1 1 18 VAL HG22 H -4.336 -4.865 0.114 1.00 . A B . 133 VAL HG22 1 1
20 24571 1 1 18 VAL HG23 H -3.985 -3.210 0.659 1.00 . A B . 133 VAL HG23 1 1
20 24572 1 1 18 VAL N N -6.737 -1.252 -0.966 1.00 . A B . 133 VAL N 1 1
20 24573 1 1 18 VAL O O -3.865 -1.861 -2.930 1.00 . A B . 133 VAL O 1 1
20 24574 1 1 19 GLN C C -4.613 -0.950 -5.517 1.00 . A B . 134 GLN C 1 1
20 24575 1 1 19 GLN CA C -5.740 -1.833 -4.991 1.00 . A B . 134 GLN CA 1 1
20 24576 1 1 19 GLN CB C -6.992 -1.657 -5.850 1.00 . A B . 134 GLN CB 1 1
20 24577 1 1 19 GLN CD C -7.335 -4.136 -6.140 1.00 . A B . 134 GLN CD 1 1
20 24578 1 1 19 GLN CG C -7.968 -2.809 -5.772 1.00 . A B . 134 GLN CG 1 1
20 24579 1 1 19 GLN H H -6.903 -1.637 -3.186 1.00 . A B . 134 GLN H 1 1
20 24580 1 1 19 GLN HA H -5.456 -2.875 -5.022 1.00 . A B . 134 GLN HA 1 1
20 24581 1 1 19 GLN HB2 H -7.504 -0.761 -5.533 1.00 . A B . 134 GLN HB2 1 1
20 24582 1 1 19 GLN HB3 H -6.688 -1.540 -6.880 1.00 . A B . 134 GLN HB3 1 1
20 24583 1 1 19 GLN HE21 H -8.621 -5.087 -5.007 1.00 . A B . 134 GLN HE21 1 1
20 24584 1 1 19 GLN HE22 H -7.448 -6.080 -5.781 1.00 . A B . 134 GLN HE22 1 1
20 24585 1 1 19 GLN HG2 H -8.338 -2.877 -4.759 1.00 . A B . 134 GLN HG2 1 1
20 24586 1 1 19 GLN HG3 H -8.786 -2.617 -6.449 1.00 . A B . 134 GLN HG3 1 1
20 24587 1 1 19 GLN N N -5.995 -1.727 -3.546 1.00 . A B . 134 GLN N 1 1
20 24588 1 1 19 GLN NE2 N -7.852 -5.200 -5.604 1.00 . A B . 134 GLN NE2 1 1
20 24589 1 1 19 GLN O O -3.802 -1.383 -6.353 1.00 . A B . 134 GLN O 1 1
20 24590 1 1 19 GLN OE1 O -6.395 -4.199 -6.933 1.00 . A B . 134 GLN OE1 1 1
20 24591 1 1 20 LEU C C -2.116 0.797 -4.988 1.00 . A B . 135 LEU C 1 1
20 24592 1 1 20 LEU CA C -3.533 1.223 -5.382 1.00 . A B . 135 LEU CA 1 1
20 24593 1 1 20 LEU CB C -3.844 2.622 -4.813 1.00 . A B . 135 LEU CB 1 1
20 24594 1 1 20 LEU CD1 C -3.765 4.042 -2.750 1.00 . A B . 135 LEU CD1 1 1
20 24595 1 1 20 LEU CD2 C -5.690 2.521 -3.110 1.00 . A B . 135 LEU CD2 1 1
20 24596 1 1 20 LEU CG C -4.182 2.694 -3.314 1.00 . A B . 135 LEU CG 1 1
20 24597 1 1 20 LEU H H -5.188 0.466 -4.298 1.00 . A B . 135 LEU H 1 1
20 24598 1 1 20 LEU HA H -3.564 1.286 -6.459 1.00 . A B . 135 LEU HA 1 1
20 24599 1 1 20 LEU HB2 H -2.985 3.252 -4.992 1.00 . A B . 135 LEU HB2 1 1
20 24600 1 1 20 LEU HB3 H -4.680 3.029 -5.363 1.00 . A B . 135 LEU HB3 1 1
20 24601 1 1 20 LEU HD11 H -3.943 4.070 -1.683 1.00 . A B . 135 LEU HD11 1 1
20 24602 1 1 20 LEU HD12 H -4.331 4.833 -3.217 1.00 . A B . 135 LEU HD12 1 1
20 24603 1 1 20 LEU HD13 H -2.712 4.205 -2.925 1.00 . A B . 135 LEU HD13 1 1
20 24604 1 1 20 LEU HD21 H -6.054 1.580 -3.500 1.00 . A B . 135 LEU HD21 1 1
20 24605 1 1 20 LEU HD22 H -6.207 3.326 -3.608 1.00 . A B . 135 LEU HD22 1 1
20 24606 1 1 20 LEU HD23 H -5.918 2.547 -2.055 1.00 . A B . 135 LEU HD23 1 1
20 24607 1 1 20 LEU HG H -3.672 1.908 -2.777 1.00 . A B . 135 LEU HG 1 1
20 24608 1 1 20 LEU N N -4.537 0.243 -4.994 1.00 . A B . 135 LEU N 1 1
20 24609 1 1 20 LEU O O -1.170 1.362 -5.445 1.00 . A B . 135 LEU O 1 1
20 24610 1 1 21 LEU C C -0.056 -1.623 -4.688 1.00 . A B . 136 LEU C 1 1
20 24611 1 1 21 LEU CA C -0.745 -0.692 -3.684 1.00 . A B . 136 LEU CA 1 1
20 24612 1 1 21 LEU CB C -1.003 -1.397 -2.384 1.00 . A B . 136 LEU CB 1 1
20 24613 1 1 21 LEU CD1 C -1.375 -1.424 0.091 1.00 . A B . 136 LEU CD1 1 1
20 24614 1 1 21 LEU CD2 C 0.246 0.203 -0.884 1.00 . A B . 136 LEU CD2 1 1
20 24615 1 1 21 LEU CG C -1.063 -0.551 -1.109 1.00 . A B . 136 LEU CG 1 1
20 24616 1 1 21 LEU H H -2.768 -0.696 -3.786 1.00 . A B . 136 LEU H 1 1
20 24617 1 1 21 LEU HA H -0.103 0.151 -3.482 1.00 . A B . 136 LEU HA 1 1
20 24618 1 1 21 LEU HB2 H -2.012 -1.723 -2.588 1.00 . A B . 136 LEU HB2 1 1
20 24619 1 1 21 LEU HB3 H -0.494 -2.327 -2.253 1.00 . A B . 136 LEU HB3 1 1
20 24620 1 1 21 LEU HD11 H -2.330 -1.906 -0.054 1.00 . A B . 136 LEU HD11 1 1
20 24621 1 1 21 LEU HD12 H -1.410 -0.815 0.982 1.00 . A B . 136 LEU HD12 1 1
20 24622 1 1 21 LEU HD13 H -0.606 -2.175 0.199 1.00 . A B . 136 LEU HD13 1 1
20 24623 1 1 21 LEU HD21 H 0.192 0.743 0.049 1.00 . A B . 136 LEU HD21 1 1
20 24624 1 1 21 LEU HD22 H 0.419 0.897 -1.692 1.00 . A B . 136 LEU HD22 1 1
20 24625 1 1 21 LEU HD23 H 1.062 -0.505 -0.843 1.00 . A B . 136 LEU HD23 1 1
20 24626 1 1 21 LEU HG H -1.859 0.173 -1.204 1.00 . A B . 136 LEU HG 1 1
20 24627 1 1 21 LEU N N -1.998 -0.207 -4.154 1.00 . A B . 136 LEU N 1 1
20 24628 1 1 21 LEU O O 1.117 -1.909 -4.555 1.00 . A B . 136 LEU O 1 1
20 24629 1 1 22 SER C C -0.256 -2.278 -8.058 1.00 . A B . 137 SER C 1 1
20 24630 1 1 22 SER CA C -0.162 -2.951 -6.681 1.00 . A B . 137 SER CA 1 1
20 24631 1 1 22 SER CB C -0.821 -4.356 -6.703 1.00 . A B . 137 SER CB 1 1
20 24632 1 1 22 SER H H -1.732 -1.871 -5.747 1.00 . A B . 137 SER H 1 1
20 24633 1 1 22 SER HA H 0.863 -3.047 -6.343 1.00 . A B . 137 SER HA 1 1
20 24634 1 1 22 SER HB2 H -0.623 -4.838 -5.757 1.00 . A B . 137 SER HB2 1 1
20 24635 1 1 22 SER HB3 H -1.885 -4.269 -6.862 1.00 . A B . 137 SER HB3 1 1
20 24636 1 1 22 SER HG H -0.027 -4.613 -8.442 1.00 . A B . 137 SER HG 1 1
20 24637 1 1 22 SER N N -0.779 -2.100 -5.680 1.00 . A B . 137 SER N 1 1
20 24638 1 1 22 SER O O -0.027 -2.920 -9.101 1.00 . A B . 137 SER O 1 1
20 24639 1 1 22 SER OG O -0.259 -5.202 -7.709 1.00 . A B . 137 SER OG 1 1
20 24640 1 1 23 SER C C 0.497 -0.254 -10.168 1.00 . A B . 138 SER C 1 1
20 24641 1 1 23 SER CA C -0.747 -0.200 -9.241 1.00 . A B . 138 SER CA 1 1
20 24642 1 1 23 SER CB C -0.965 1.225 -8.768 1.00 . A B . 138 SER CB 1 1
20 24643 1 1 23 SER H H -0.642 -0.476 -7.217 1.00 . A B . 138 SER H 1 1
20 24644 1 1 23 SER HA H -1.616 -0.507 -9.806 1.00 . A B . 138 SER HA 1 1
20 24645 1 1 23 SER HB2 H -1.087 1.880 -9.618 1.00 . A B . 138 SER HB2 1 1
20 24646 1 1 23 SER HB3 H -1.822 1.327 -8.117 1.00 . A B . 138 SER HB3 1 1
20 24647 1 1 23 SER HG H 0.890 1.058 -8.224 1.00 . A B . 138 SER HG 1 1
20 24648 1 1 23 SER N N -0.555 -0.987 -8.052 1.00 . A B . 138 SER N 1 1
20 24649 1 1 23 SER O O 1.640 -0.369 -9.680 1.00 . A B . 138 SER O 1 1
20 24650 1 1 23 SER OG O 0.152 1.653 -8.053 1.00 . A B . 138 SER OG 1 1
20 24651 1 1 24 PRO C C 2.047 1.311 -12.351 1.00 . A B . 139 PRO C 1 1
20 24652 1 1 24 PRO CA C 1.417 -0.073 -12.474 1.00 . A B . 139 PRO CA 1 1
20 24653 1 1 24 PRO CB C 0.672 -0.104 -13.831 1.00 . A B . 139 PRO CB 1 1
20 24654 1 1 24 PRO CD C -1.018 -0.146 -12.192 1.00 . A B . 139 PRO CD 1 1
20 24655 1 1 24 PRO CG C -0.640 0.486 -13.482 1.00 . A B . 139 PRO CG 1 1
20 24656 1 1 24 PRO HA H 2.141 -0.869 -12.404 1.00 . A B . 139 PRO HA 1 1
20 24657 1 1 24 PRO HB2 H 1.206 0.488 -14.559 1.00 . A B . 139 PRO HB2 1 1
20 24658 1 1 24 PRO HB3 H 0.566 -1.122 -14.175 1.00 . A B . 139 PRO HB3 1 1
20 24659 1 1 24 PRO HD2 H -1.699 0.553 -11.726 1.00 . A B . 139 PRO HD2 1 1
20 24660 1 1 24 PRO HD3 H -1.436 -1.132 -12.321 1.00 . A B . 139 PRO HD3 1 1
20 24661 1 1 24 PRO HG2 H -0.419 1.540 -13.407 1.00 . A B . 139 PRO HG2 1 1
20 24662 1 1 24 PRO HG3 H -1.423 0.579 -14.204 1.00 . A B . 139 PRO HG3 1 1
20 24663 1 1 24 PRO N N 0.298 -0.158 -11.500 1.00 . A B . 139 PRO N 1 1
20 24664 1 1 24 PRO O O 3.257 1.518 -12.489 1.00 . A B . 139 PRO O 1 1
20 24665 1 1 25 ASN C C 1.829 3.982 -10.642 1.00 . A B . 140 ASN C 1 1
20 24666 1 1 25 ASN CA C 1.325 3.561 -11.982 1.00 . A B . 140 ASN CA 1 1
20 24667 1 1 25 ASN CB C -0.011 4.231 -12.410 1.00 . A B . 140 ASN CB 1 1
20 24668 1 1 25 ASN CG C -1.273 3.420 -12.112 1.00 . A B . 140 ASN CG 1 1
20 24669 1 1 25 ASN H H 0.266 1.945 -11.752 1.00 . A B . 140 ASN H 1 1
20 24670 1 1 25 ASN HA H 2.061 3.817 -12.729 1.00 . A B . 140 ASN HA 1 1
20 24671 1 1 25 ASN HB2 H -0.152 5.241 -12.051 1.00 . A B . 140 ASN HB2 1 1
20 24672 1 1 25 ASN HB3 H -0.067 4.214 -13.471 1.00 . A B . 140 ASN HB3 1 1
20 24673 1 1 25 ASN HD21 H -2.198 4.226 -13.666 1.00 . A B . 140 ASN HD21 1 1
20 24674 1 1 25 ASN HD22 H -3.106 3.079 -12.745 1.00 . A B . 140 ASN HD22 1 1
20 24675 1 1 25 ASN N N 1.169 2.214 -12.031 1.00 . A B . 140 ASN N 1 1
20 24676 1 1 25 ASN ND2 N -2.286 3.593 -12.921 1.00 . A B . 140 ASN ND2 1 1
20 24677 1 1 25 ASN O O 1.073 4.317 -9.734 1.00 . A B . 140 ASN O 1 1
20 24678 1 1 25 ASN OD1 O -1.335 2.664 -11.202 1.00 . A B . 140 ASN OD1 1 1
20 24679 1 1 26 GLU C C 3.597 5.640 -8.853 1.00 . A B . 141 GLU C 1 1
20 24680 1 1 26 GLU CA C 3.903 4.236 -9.346 1.00 . A B . 141 GLU CA 1 1
20 24681 1 1 26 GLU CB C 5.380 4.122 -9.686 1.00 . A B . 141 GLU CB 1 1
20 24682 1 1 26 GLU CD C 7.184 2.699 -10.707 1.00 . A B . 141 GLU CD 1 1
20 24683 1 1 26 GLU CG C 5.829 2.716 -10.046 1.00 . A B . 141 GLU CG 1 1
20 24684 1 1 26 GLU H H 3.628 3.634 -11.341 1.00 . A B . 141 GLU H 1 1
20 24685 1 1 26 GLU HA H 3.674 3.514 -8.577 1.00 . A B . 141 GLU HA 1 1
20 24686 1 1 26 GLU HB2 H 5.589 4.769 -10.526 1.00 . A B . 141 GLU HB2 1 1
20 24687 1 1 26 GLU HB3 H 5.964 4.459 -8.841 1.00 . A B . 141 GLU HB3 1 1
20 24688 1 1 26 GLU HG2 H 5.876 2.126 -9.144 1.00 . A B . 141 GLU HG2 1 1
20 24689 1 1 26 GLU HG3 H 5.106 2.282 -10.721 1.00 . A B . 141 GLU HG3 1 1
20 24690 1 1 26 GLU N N 3.140 3.918 -10.538 1.00 . A B . 141 GLU N 1 1
20 24691 1 1 26 GLU O O 3.670 5.922 -7.668 1.00 . A B . 141 GLU O 1 1
20 24692 1 1 26 GLU OE1 O 8.153 3.218 -10.133 1.00 . A B . 141 GLU OE1 1 1
20 24693 1 1 26 GLU OE2 O 7.298 2.164 -11.839 1.00 . A B . 141 GLU OE2 1 1
20 24694 1 1 27 GLN C C 1.558 7.993 -8.865 1.00 . A B . 142 GLN C 1 1
20 24695 1 1 27 GLN CA C 2.938 7.872 -9.473 1.00 . A B . 142 GLN CA 1 1
20 24696 1 1 27 GLN CB C 3.009 8.709 -10.729 1.00 . A B . 142 GLN CB 1 1
20 24697 1 1 27 GLN CD C 5.390 9.517 -10.429 1.00 . A B . 142 GLN CD 1 1
20 24698 1 1 27 GLN CG C 4.401 8.816 -11.339 1.00 . A B . 142 GLN CG 1 1
20 24699 1 1 27 GLN H H 3.234 6.196 -10.709 1.00 . A B . 142 GLN H 1 1
20 24700 1 1 27 GLN HA H 3.660 8.244 -8.759 1.00 . A B . 142 GLN HA 1 1
20 24701 1 1 27 GLN HB2 H 2.348 8.228 -11.441 1.00 . A B . 142 GLN HB2 1 1
20 24702 1 1 27 GLN HB3 H 2.636 9.699 -10.513 1.00 . A B . 142 GLN HB3 1 1
20 24703 1 1 27 GLN HE21 H 5.945 7.797 -9.644 1.00 . A B . 142 GLN HE21 1 1
20 24704 1 1 27 GLN HE22 H 6.733 9.208 -9.033 1.00 . A B . 142 GLN HE22 1 1
20 24705 1 1 27 GLN HG2 H 4.769 7.819 -11.529 1.00 . A B . 142 GLN HG2 1 1
20 24706 1 1 27 GLN HG3 H 4.335 9.356 -12.271 1.00 . A B . 142 GLN HG3 1 1
20 24707 1 1 27 GLN N N 3.262 6.502 -9.776 1.00 . A B . 142 GLN N 1 1
20 24708 1 1 27 GLN NE2 N 6.087 8.766 -9.623 1.00 . A B . 142 GLN NE2 1 1
20 24709 1 1 27 GLN O O 1.408 8.607 -7.797 1.00 . A B . 142 GLN O 1 1
20 24710 1 1 27 GLN OE1 O 5.539 10.737 -10.476 1.00 . A B . 142 GLN OE1 1 1
20 24711 1 1 28 ILE C C -0.935 6.808 -7.668 1.00 . A B . 143 ILE C 1 1
20 24712 1 1 28 ILE CA C -0.813 7.547 -8.981 1.00 . A B . 143 ILE CA 1 1
20 24713 1 1 28 ILE CB C -1.931 7.147 -9.996 1.00 . A B . 143 ILE CB 1 1
20 24714 1 1 28 ILE CD1 C -2.660 4.760 -9.446 1.00 . A B . 143 ILE CD1 1 1
20 24715 1 1 28 ILE CG1 C -1.912 5.720 -10.308 1.00 . A B . 143 ILE CG1 1 1
20 24716 1 1 28 ILE CG2 C -1.731 7.854 -11.305 1.00 . A B . 143 ILE CG2 1 1
20 24717 1 1 28 ILE H H 0.672 6.847 -10.318 1.00 . A B . 143 ILE H 1 1
20 24718 1 1 28 ILE HA H -0.910 8.599 -8.745 1.00 . A B . 143 ILE HA 1 1
20 24719 1 1 28 ILE HB H -2.899 7.408 -9.608 1.00 . A B . 143 ILE HB 1 1
20 24720 1 1 28 ILE HD11 H -2.464 3.859 -10.020 1.00 . A B . 143 ILE HD11 1 1
20 24721 1 1 28 ILE HD12 H -3.718 4.967 -9.437 1.00 . A B . 143 ILE HD12 1 1
20 24722 1 1 28 ILE HD13 H -2.213 4.687 -8.466 1.00 . A B . 143 ILE HD13 1 1
20 24723 1 1 28 ILE HG12 H -2.274 5.572 -11.313 1.00 . A B . 143 ILE HG12 1 1
20 24724 1 1 28 ILE HG13 H -0.874 5.419 -10.276 1.00 . A B . 143 ILE HG13 1 1
20 24725 1 1 28 ILE HG21 H -0.768 7.543 -11.686 1.00 . A B . 143 ILE HG21 1 1
20 24726 1 1 28 ILE HG22 H -1.784 8.924 -11.182 1.00 . A B . 143 ILE HG22 1 1
20 24727 1 1 28 ILE HG23 H -2.493 7.507 -11.986 1.00 . A B . 143 ILE HG23 1 1
20 24728 1 1 28 ILE N N 0.537 7.395 -9.508 1.00 . A B . 143 ILE N 1 1
20 24729 1 1 28 ILE O O -1.710 7.206 -6.813 1.00 . A B . 143 ILE O 1 1
20 24730 1 1 29 LEU C C 0.220 5.959 -5.137 1.00 . A B . 144 LEU C 1 1
20 24731 1 1 29 LEU CA C -0.020 4.979 -6.282 1.00 . A B . 144 LEU CA 1 1
20 24732 1 1 29 LEU CB C 1.159 3.970 -6.385 1.00 . A B . 144 LEU CB 1 1
20 24733 1 1 29 LEU CD1 C 1.885 1.747 -5.463 1.00 . A B . 144 LEU CD1 1 1
20 24734 1 1 29 LEU CD2 C 2.767 3.798 -4.453 1.00 . A B . 144 LEU CD2 1 1
20 24735 1 1 29 LEU CG C 1.547 3.179 -5.109 1.00 . A B . 144 LEU CG 1 1
20 24736 1 1 29 LEU H H 0.334 5.395 -8.332 1.00 . A B . 144 LEU H 1 1
20 24737 1 1 29 LEU HA H -0.941 4.425 -6.152 1.00 . A B . 144 LEU HA 1 1
20 24738 1 1 29 LEU HB2 H 0.916 3.252 -7.155 1.00 . A B . 144 LEU HB2 1 1
20 24739 1 1 29 LEU HB3 H 2.030 4.521 -6.712 1.00 . A B . 144 LEU HB3 1 1
20 24740 1 1 29 LEU HD11 H 2.696 1.726 -6.175 1.00 . A B . 144 LEU HD11 1 1
20 24741 1 1 29 LEU HD12 H 1.020 1.257 -5.884 1.00 . A B . 144 LEU HD12 1 1
20 24742 1 1 29 LEU HD13 H 2.183 1.204 -4.577 1.00 . A B . 144 LEU HD13 1 1
20 24743 1 1 29 LEU HD21 H 3.003 3.249 -3.554 1.00 . A B . 144 LEU HD21 1 1
20 24744 1 1 29 LEU HD22 H 2.562 4.828 -4.203 1.00 . A B . 144 LEU HD22 1 1
20 24745 1 1 29 LEU HD23 H 3.605 3.750 -5.133 1.00 . A B . 144 LEU HD23 1 1
20 24746 1 1 29 LEU HG H 0.734 3.189 -4.400 1.00 . A B . 144 LEU HG 1 1
20 24747 1 1 29 LEU N N -0.141 5.723 -7.532 1.00 . A B . 144 LEU N 1 1
20 24748 1 1 29 LEU O O -0.602 6.090 -4.239 1.00 . A B . 144 LEU O 1 1
20 24749 1 1 30 GLN C C 0.687 8.741 -4.004 1.00 . A B . 145 GLN C 1 1
20 24750 1 1 30 GLN CA C 1.741 7.677 -4.255 1.00 . A B . 145 GLN CA 1 1
20 24751 1 1 30 GLN CB C 3.009 8.352 -4.737 1.00 . A B . 145 GLN CB 1 1
20 24752 1 1 30 GLN CD C 5.345 8.083 -5.604 1.00 . A B . 145 GLN CD 1 1
20 24753 1 1 30 GLN CG C 4.131 7.401 -5.012 1.00 . A B . 145 GLN CG 1 1
20 24754 1 1 30 GLN H H 1.859 6.614 -6.062 1.00 . A B . 145 GLN H 1 1
20 24755 1 1 30 GLN HA H 1.965 7.158 -3.336 1.00 . A B . 145 GLN HA 1 1
20 24756 1 1 30 GLN HB2 H 2.806 8.903 -5.643 1.00 . A B . 145 GLN HB2 1 1
20 24757 1 1 30 GLN HB3 H 3.357 9.036 -3.981 1.00 . A B . 145 GLN HB3 1 1
20 24758 1 1 30 GLN HE21 H 5.718 6.503 -6.689 1.00 . A B . 145 GLN HE21 1 1
20 24759 1 1 30 GLN HE22 H 6.844 7.811 -6.844 1.00 . A B . 145 GLN HE22 1 1
20 24760 1 1 30 GLN HG2 H 4.382 7.019 -4.044 1.00 . A B . 145 GLN HG2 1 1
20 24761 1 1 30 GLN HG3 H 3.824 6.544 -5.589 1.00 . A B . 145 GLN HG3 1 1
20 24762 1 1 30 GLN N N 1.310 6.714 -5.255 1.00 . A B . 145 GLN N 1 1
20 24763 1 1 30 GLN NE2 N 6.034 7.406 -6.467 1.00 . A B . 145 GLN NE2 1 1
20 24764 1 1 30 GLN O O 0.334 9.032 -2.853 1.00 . A B . 145 GLN O 1 1
20 24765 1 1 30 GLN OE1 O 5.628 9.238 -5.311 1.00 . A B . 145 GLN OE1 1 1
20 24766 1 1 31 GLU C C -2.121 9.964 -4.399 1.00 . A B . 146 GLU C 1 1
20 24767 1 1 31 GLU CA C -0.772 10.398 -4.967 1.00 . A B . 146 GLU CA 1 1
20 24768 1 1 31 GLU CB C -0.915 11.158 -6.280 1.00 . A B . 146 GLU CB 1 1
20 24769 1 1 31 GLU CD C 0.198 12.785 -7.847 1.00 . A B . 146 GLU CD 1 1
20 24770 1 1 31 GLU CG C 0.384 11.811 -6.721 1.00 . A B . 146 GLU CG 1 1
20 24771 1 1 31 GLU H H 0.487 8.977 -5.945 1.00 . A B . 146 GLU H 1 1
20 24772 1 1 31 GLU HA H -0.348 11.074 -4.238 1.00 . A B . 146 GLU HA 1 1
20 24773 1 1 31 GLU HB2 H -1.237 10.471 -7.050 1.00 . A B . 146 GLU HB2 1 1
20 24774 1 1 31 GLU HB3 H -1.658 11.932 -6.157 1.00 . A B . 146 GLU HB3 1 1
20 24775 1 1 31 GLU HG2 H 0.815 12.337 -5.882 1.00 . A B . 146 GLU HG2 1 1
20 24776 1 1 31 GLU HG3 H 1.067 11.037 -7.041 1.00 . A B . 146 GLU HG3 1 1
20 24777 1 1 31 GLU N N 0.185 9.309 -5.070 1.00 . A B . 146 GLU N 1 1
20 24778 1 1 31 GLU O O -2.753 10.720 -3.658 1.00 . A B . 146 GLU O 1 1
20 24779 1 1 31 GLU OE1 O -0.333 13.878 -7.599 1.00 . A B . 146 GLU OE1 1 1
20 24780 1 1 31 GLU OE2 O 0.588 12.488 -8.995 1.00 . A B . 146 GLU OE2 1 1
20 24781 1 1 32 ALA C C -3.589 7.847 -2.722 1.00 . A B . 147 ALA C 1 1
20 24782 1 1 32 ALA CA C -3.791 8.237 -4.167 1.00 . A B . 147 ALA CA 1 1
20 24783 1 1 32 ALA CB C -4.304 7.055 -4.969 1.00 . A B . 147 ALA CB 1 1
20 24784 1 1 32 ALA H H -2.026 8.192 -5.328 1.00 . A B . 147 ALA H 1 1
20 24785 1 1 32 ALA HA H -4.520 9.034 -4.207 1.00 . A B . 147 ALA HA 1 1
20 24786 1 1 32 ALA HB1 H -4.460 7.349 -5.997 1.00 . A B . 147 ALA HB1 1 1
20 24787 1 1 32 ALA HB2 H -5.239 6.724 -4.541 1.00 . A B . 147 ALA HB2 1 1
20 24788 1 1 32 ALA HB3 H -3.581 6.254 -4.923 1.00 . A B . 147 ALA HB3 1 1
20 24789 1 1 32 ALA N N -2.549 8.754 -4.710 1.00 . A B . 147 ALA N 1 1
20 24790 1 1 32 ALA O O -4.471 8.042 -1.890 1.00 . A B . 147 ALA O 1 1
20 24791 1 1 33 LEU C C -2.163 8.095 -0.103 1.00 . A B . 148 LEU C 1 1
20 24792 1 1 33 LEU CA C -2.023 6.952 -1.065 1.00 . A B . 148 LEU CA 1 1
20 24793 1 1 33 LEU CB C -0.596 6.438 -1.008 1.00 . A B . 148 LEU CB 1 1
20 24794 1 1 33 LEU CD1 C 1.133 4.762 -1.554 1.00 . A B . 148 LEU CD1 1 1
20 24795 1 1 33 LEU CD2 C -0.967 4.020 -0.470 1.00 . A B . 148 LEU CD2 1 1
20 24796 1 1 33 LEU CG C -0.348 5.003 -1.454 1.00 . A B . 148 LEU CG 1 1
20 24797 1 1 33 LEU H H -1.718 7.229 -3.123 1.00 . A B . 148 LEU H 1 1
20 24798 1 1 33 LEU HA H -2.691 6.150 -0.783 1.00 . A B . 148 LEU HA 1 1
20 24799 1 1 33 LEU HB2 H -0.002 7.086 -1.638 1.00 . A B . 148 LEU HB2 1 1
20 24800 1 1 33 LEU HB3 H -0.255 6.561 0.006 1.00 . A B . 148 LEU HB3 1 1
20 24801 1 1 33 LEU HD11 H 1.581 5.025 -0.609 1.00 . A B . 148 LEU HD11 1 1
20 24802 1 1 33 LEU HD12 H 1.562 5.358 -2.350 1.00 . A B . 148 LEU HD12 1 1
20 24803 1 1 33 LEU HD13 H 1.318 3.718 -1.757 1.00 . A B . 148 LEU HD13 1 1
20 24804 1 1 33 LEU HD21 H -0.767 3.011 -0.798 1.00 . A B . 148 LEU HD21 1 1
20 24805 1 1 33 LEU HD22 H -2.034 4.176 -0.418 1.00 . A B . 148 LEU HD22 1 1
20 24806 1 1 33 LEU HD23 H -0.538 4.171 0.509 1.00 . A B . 148 LEU HD23 1 1
20 24807 1 1 33 LEU HG H -0.787 4.841 -2.427 1.00 . A B . 148 LEU HG 1 1
20 24808 1 1 33 LEU N N -2.392 7.347 -2.416 1.00 . A B . 148 LEU N 1 1
20 24809 1 1 33 LEU O O -2.450 7.892 1.029 1.00 . A B . 148 LEU O 1 1
20 24810 1 1 34 TRP C C -3.488 10.486 0.936 1.00 . A B . 149 TRP C 1 1
20 24811 1 1 34 TRP CA C -2.117 10.496 0.228 1.00 . A B . 149 TRP CA 1 1
20 24812 1 1 34 TRP CB C -2.015 11.710 -0.681 1.00 . A B . 149 TRP CB 1 1
20 24813 1 1 34 TRP CD1 C -0.748 13.507 0.636 1.00 . A B . 149 TRP CD1 1 1
20 24814 1 1 34 TRP CD2 C -2.878 14.031 0.189 1.00 . A B . 149 TRP CD2 1 1
20 24815 1 1 34 TRP CE2 C -2.297 15.089 0.908 1.00 . A B . 149 TRP CE2 1 1
20 24816 1 1 34 TRP CE3 C -4.218 14.137 -0.203 1.00 . A B . 149 TRP CE3 1 1
20 24817 1 1 34 TRP CG C -1.871 13.022 0.031 1.00 . A B . 149 TRP CG 1 1
20 24818 1 1 34 TRP CH2 C -4.310 16.318 0.846 1.00 . A B . 149 TRP CH2 1 1
20 24819 1 1 34 TRP CZ2 C -3.004 16.241 1.242 1.00 . A B . 149 TRP CZ2 1 1
20 24820 1 1 34 TRP CZ3 C -4.919 15.280 0.130 1.00 . A B . 149 TRP CZ3 1 1
20 24821 1 1 34 TRP H H -1.700 9.353 -1.524 1.00 . A B . 149 TRP H 1 1
20 24822 1 1 34 TRP HA H -1.328 10.518 0.964 1.00 . A B . 149 TRP HA 1 1
20 24823 1 1 34 TRP HB2 H -1.214 11.577 -1.392 1.00 . A B . 149 TRP HB2 1 1
20 24824 1 1 34 TRP HB3 H -2.957 11.737 -1.212 1.00 . A B . 149 TRP HB3 1 1
20 24825 1 1 34 TRP HD1 H 0.193 12.978 0.686 1.00 . A B . 149 TRP HD1 1 1
20 24826 1 1 34 TRP HE1 H -0.356 15.304 1.658 1.00 . A B . 149 TRP HE1 1 1
20 24827 1 1 34 TRP HE3 H -4.704 13.345 -0.755 1.00 . A B . 149 TRP HE3 1 1
20 24828 1 1 34 TRP HH2 H -4.895 17.194 1.085 1.00 . A B . 149 TRP HH2 1 1
20 24829 1 1 34 TRP HZ2 H -2.548 17.051 1.793 1.00 . A B . 149 TRP HZ2 1 1
20 24830 1 1 34 TRP HZ3 H -5.952 15.383 -0.164 1.00 . A B . 149 TRP HZ3 1 1
20 24831 1 1 34 TRP N N -1.973 9.290 -0.584 1.00 . A B . 149 TRP N 1 1
20 24832 1 1 34 TRP NE1 N -0.998 14.744 1.167 1.00 . A B . 149 TRP NE1 1 1
20 24833 1 1 34 TRP O O -3.587 10.743 2.137 1.00 . A B . 149 TRP O 1 1
20 24834 1 1 35 ALA C C -6.133 8.678 1.345 1.00 . A B . 150 ALA C 1 1
20 24835 1 1 35 ALA CA C -5.855 10.067 0.723 1.00 . A B . 150 ALA CA 1 1
20 24836 1 1 35 ALA CB C -6.877 10.387 -0.356 1.00 . A B . 150 ALA CB 1 1
20 24837 1 1 35 ALA H H -4.363 9.917 -0.755 1.00 . A B . 150 ALA H 1 1
20 24838 1 1 35 ALA HA H -5.905 10.835 1.478 1.00 . A B . 150 ALA HA 1 1
20 24839 1 1 35 ALA HB1 H -6.665 11.360 -0.776 1.00 . A B . 150 ALA HB1 1 1
20 24840 1 1 35 ALA HB2 H -7.869 10.388 0.072 1.00 . A B . 150 ALA HB2 1 1
20 24841 1 1 35 ALA HB3 H -6.825 9.641 -1.134 1.00 . A B . 150 ALA HB3 1 1
20 24842 1 1 35 ALA N N -4.519 10.145 0.186 1.00 . A B . 150 ALA N 1 1
20 24843 1 1 35 ALA O O -6.809 8.556 2.368 1.00 . A B . 150 ALA O 1 1
20 24844 1 1 36 LEU C C -5.035 5.749 2.314 1.00 . A B . 151 LEU C 1 1
20 24845 1 1 36 LEU CA C -5.870 6.246 1.130 1.00 . A B . 151 LEU CA 1 1
20 24846 1 1 36 LEU CB C -5.725 5.285 -0.047 1.00 . A B . 151 LEU CB 1 1
20 24847 1 1 36 LEU CD1 C -8.151 4.659 -0.401 1.00 . A B . 151 LEU CD1 1 1
20 24848 1 1 36 LEU CD2 C -7.168 6.504 -1.765 1.00 . A B . 151 LEU CD2 1 1
20 24849 1 1 36 LEU CG C -6.887 5.188 -1.058 1.00 . A B . 151 LEU CG 1 1
20 24850 1 1 36 LEU H H -5.026 7.799 -0.063 1.00 . A B . 151 LEU H 1 1
20 24851 1 1 36 LEU HA H -6.905 6.221 1.440 1.00 . A B . 151 LEU HA 1 1
20 24852 1 1 36 LEU HB2 H -4.848 5.592 -0.597 1.00 . A B . 151 LEU HB2 1 1
20 24853 1 1 36 LEU HB3 H -5.542 4.298 0.352 1.00 . A B . 151 LEU HB3 1 1
20 24854 1 1 36 LEU HD11 H -7.958 3.681 0.014 1.00 . A B . 151 LEU HD11 1 1
20 24855 1 1 36 LEU HD12 H -8.934 4.589 -1.141 1.00 . A B . 151 LEU HD12 1 1
20 24856 1 1 36 LEU HD13 H -8.466 5.330 0.384 1.00 . A B . 151 LEU HD13 1 1
20 24857 1 1 36 LEU HD21 H -7.982 6.371 -2.463 1.00 . A B . 151 LEU HD21 1 1
20 24858 1 1 36 LEU HD22 H -6.285 6.821 -2.300 1.00 . A B . 151 LEU HD22 1 1
20 24859 1 1 36 LEU HD23 H -7.436 7.253 -1.034 1.00 . A B . 151 LEU HD23 1 1
20 24860 1 1 36 LEU HG H -6.551 4.475 -1.795 1.00 . A B . 151 LEU HG 1 1
20 24861 1 1 36 LEU N N -5.599 7.637 0.721 1.00 . A B . 151 LEU N 1 1
20 24862 1 1 36 LEU O O -5.417 4.816 2.985 1.00 . A B . 151 LEU O 1 1
20 24863 1 1 37 SER C C -3.746 6.241 5.028 1.00 . A B . 152 SER C 1 1
20 24864 1 1 37 SER CA C -3.054 5.974 3.680 1.00 . A B . 152 SER CA 1 1
20 24865 1 1 37 SER CB C -1.706 6.679 3.546 1.00 . A B . 152 SER CB 1 1
20 24866 1 1 37 SER H H -3.632 7.113 2.006 1.00 . A B . 152 SER H 1 1
20 24867 1 1 37 SER HA H -2.910 4.908 3.593 1.00 . A B . 152 SER HA 1 1
20 24868 1 1 37 SER HB2 H -1.312 6.389 2.580 1.00 . A B . 152 SER HB2 1 1
20 24869 1 1 37 SER HB3 H -1.859 7.748 3.539 1.00 . A B . 152 SER HB3 1 1
20 24870 1 1 37 SER HG H 0.088 6.409 4.199 1.00 . A B . 152 SER HG 1 1
20 24871 1 1 37 SER N N -3.926 6.369 2.578 1.00 . A B . 152 SER N 1 1
20 24872 1 1 37 SER O O -3.416 5.632 6.068 1.00 . A B . 152 SER O 1 1
20 24873 1 1 37 SER OG O -0.803 6.309 4.555 1.00 . A B . 152 SER OG 1 1
20 24874 1 1 38 ASN C C -6.242 6.179 6.672 1.00 . A B . 153 ASN C 1 1
20 24875 1 1 38 ASN CA C -5.597 7.458 6.130 1.00 . A B . 153 ASN CA 1 1
20 24876 1 1 38 ASN CB C -6.691 8.415 5.662 1.00 . A B . 153 ASN CB 1 1
20 24877 1 1 38 ASN CG C -7.611 8.868 6.774 1.00 . A B . 153 ASN CG 1 1
20 24878 1 1 38 ASN H H -4.886 7.608 4.141 1.00 . A B . 153 ASN H 1 1
20 24879 1 1 38 ASN HA H -5.009 7.937 6.898 1.00 . A B . 153 ASN HA 1 1
20 24880 1 1 38 ASN HB2 H -6.239 9.270 5.191 1.00 . A B . 153 ASN HB2 1 1
20 24881 1 1 38 ASN HB3 H -7.287 7.904 4.921 1.00 . A B . 153 ASN HB3 1 1
20 24882 1 1 38 ASN HD21 H -6.397 10.361 7.187 1.00 . A B . 153 ASN HD21 1 1
20 24883 1 1 38 ASN HD22 H -7.789 10.243 8.194 1.00 . A B . 153 ASN HD22 1 1
20 24884 1 1 38 ASN N N -4.734 7.137 4.987 1.00 . A B . 153 ASN N 1 1
20 24885 1 1 38 ASN ND2 N -7.240 9.924 7.446 1.00 . A B . 153 ASN ND2 1 1
20 24886 1 1 38 ASN O O -6.465 6.028 7.875 1.00 . A B . 153 ASN O 1 1
20 24887 1 1 38 ASN OD1 O -8.657 8.261 7.022 1.00 . A B . 153 ASN OD1 1 1
20 24888 1 1 39 ILE C C -6.164 3.189 7.046 1.00 . A B . 154 ILE C 1 1
20 24889 1 1 39 ILE CA C -7.066 3.950 6.052 1.00 . A B . 154 ILE CA 1 1
20 24890 1 1 39 ILE CB C -7.190 3.119 4.734 1.00 . A B . 154 ILE CB 1 1
20 24891 1 1 39 ILE CD1 C -9.640 3.759 4.219 1.00 . A B . 154 ILE CD1 1 1
20 24892 1 1 39 ILE CG1 C -8.202 3.755 3.748 1.00 . A B . 154 ILE CG1 1 1
20 24893 1 1 39 ILE CG2 C -7.535 1.666 5.000 1.00 . A B . 154 ILE CG2 1 1
20 24894 1 1 39 ILE H H -6.293 5.487 4.825 1.00 . A B . 154 ILE H 1 1
20 24895 1 1 39 ILE HA H -8.051 4.078 6.474 1.00 . A B . 154 ILE HA 1 1
20 24896 1 1 39 ILE HB H -6.215 3.131 4.266 1.00 . A B . 154 ILE HB 1 1
20 24897 1 1 39 ILE HD11 H -10.258 4.213 3.457 1.00 . A B . 154 ILE HD11 1 1
20 24898 1 1 39 ILE HD12 H -9.730 4.309 5.143 1.00 . A B . 154 ILE HD12 1 1
20 24899 1 1 39 ILE HD13 H -9.952 2.735 4.364 1.00 . A B . 154 ILE HD13 1 1
20 24900 1 1 39 ILE HG12 H -7.920 4.781 3.573 1.00 . A B . 154 ILE HG12 1 1
20 24901 1 1 39 ILE HG13 H -8.159 3.219 2.811 1.00 . A B . 154 ILE HG13 1 1
20 24902 1 1 39 ILE HG21 H -6.876 1.251 5.748 1.00 . A B . 154 ILE HG21 1 1
20 24903 1 1 39 ILE HG22 H -7.399 1.122 4.077 1.00 . A B . 154 ILE HG22 1 1
20 24904 1 1 39 ILE HG23 H -8.565 1.591 5.307 1.00 . A B . 154 ILE HG23 1 1
20 24905 1 1 39 ILE N N -6.504 5.261 5.758 1.00 . A B . 154 ILE N 1 1
20 24906 1 1 39 ILE O O -6.603 2.803 8.130 1.00 . A B . 154 ILE O 1 1
20 24907 1 1 40 ALA C C -3.496 2.990 8.730 1.00 . A B . 155 ALA C 1 1
20 24908 1 1 40 ALA CA C -3.946 2.269 7.465 1.00 . A B . 155 ALA CA 1 1
20 24909 1 1 40 ALA CB C -2.752 1.897 6.599 1.00 . A B . 155 ALA CB 1 1
20 24910 1 1 40 ALA H H -4.579 3.532 5.893 1.00 . A B . 155 ALA H 1 1
20 24911 1 1 40 ALA HA H -4.444 1.356 7.761 1.00 . A B . 155 ALA HA 1 1
20 24912 1 1 40 ALA HB1 H -2.211 2.791 6.327 1.00 . A B . 155 ALA HB1 1 1
20 24913 1 1 40 ALA HB2 H -3.098 1.400 5.704 1.00 . A B . 155 ALA HB2 1 1
20 24914 1 1 40 ALA HB3 H -2.098 1.234 7.147 1.00 . A B . 155 ALA HB3 1 1
20 24915 1 1 40 ALA N N -4.897 3.062 6.692 1.00 . A B . 155 ALA N 1 1
20 24916 1 1 40 ALA O O -3.050 2.360 9.688 1.00 . A B . 155 ALA O 1 1
20 24917 1 1 41 SER C C -4.254 4.960 11.039 1.00 . A B . 156 SER C 1 1
20 24918 1 1 41 SER CA C -3.233 5.085 9.891 1.00 . A B . 156 SER CA 1 1
20 24919 1 1 41 SER CB C -3.002 6.540 9.489 1.00 . A B . 156 SER CB 1 1
20 24920 1 1 41 SER H H -3.969 4.748 7.936 1.00 . A B . 156 SER H 1 1
20 24921 1 1 41 SER HA H -2.299 4.674 10.244 1.00 . A B . 156 SER HA 1 1
20 24922 1 1 41 SER HB2 H -3.914 6.948 9.080 1.00 . A B . 156 SER HB2 1 1
20 24923 1 1 41 SER HB3 H -2.705 7.110 10.356 1.00 . A B . 156 SER HB3 1 1
20 24924 1 1 41 SER HG H -2.291 6.264 7.668 1.00 . A B . 156 SER HG 1 1
20 24925 1 1 41 SER N N -3.623 4.300 8.736 1.00 . A B . 156 SER N 1 1
20 24926 1 1 41 SER O O -3.930 5.222 12.204 1.00 . A B . 156 SER O 1 1
20 24927 1 1 41 SER OG O -1.967 6.625 8.505 1.00 . A B . 156 SER OG 1 1
20 24928 1 1 42 GLY C C -6.460 2.919 12.240 1.00 . A B . 157 GLY C 1 1
20 24929 1 1 42 GLY CA C -6.476 4.335 11.715 1.00 . A B . 157 GLY CA 1 1
20 24930 1 1 42 GLY H H -5.642 4.281 9.779 1.00 . A B . 157 GLY H 1 1
20 24931 1 1 42 GLY HA2 H -6.290 5.017 12.532 1.00 . A B . 157 GLY HA2 1 1
20 24932 1 1 42 GLY HA3 H -7.448 4.543 11.294 1.00 . A B . 157 GLY HA3 1 1
20 24933 1 1 42 GLY N N -5.456 4.517 10.711 1.00 . A B . 157 GLY N 1 1
20 24934 1 1 42 GLY O O -6.051 1.992 11.527 1.00 . A B . 157 GLY O 1 1
20 24935 1 1 43 GLY C C -8.237 0.815 14.116 1.00 . A B . 158 GLY C 1 1
20 24936 1 1 43 GLY CA C -6.861 1.419 14.043 1.00 . A B . 158 GLY CA 1 1
20 24937 1 1 43 GLY H H -7.176 3.503 13.996 1.00 . A B . 158 GLY H 1 1
20 24938 1 1 43 GLY HA2 H -6.271 0.811 13.377 1.00 . A B . 158 GLY HA2 1 1
20 24939 1 1 43 GLY HA3 H -6.399 1.409 15.016 1.00 . A B . 158 GLY HA3 1 1
20 24940 1 1 43 GLY N N -6.867 2.737 13.467 1.00 . A B . 158 GLY N 1 1
20 24941 1 1 43 GLY O O -9.228 1.534 14.353 1.00 . A B . 158 GLY O 1 1
20 24942 1 1 44 ASN C C -10.329 -0.932 12.598 1.00 . A B . 159 ASN C 1 1
20 24943 1 1 44 ASN CA C -9.527 -1.317 13.853 1.00 . A B . 159 ASN CA 1 1
20 24944 1 1 44 ASN CB C -10.394 -1.220 15.144 1.00 . A B . 159 ASN CB 1 1
20 24945 1 1 44 ASN CG C -11.557 -2.212 15.151 1.00 . A B . 159 ASN CG 1 1
20 24946 1 1 44 ASN H H -7.435 -0.987 13.878 1.00 . A B . 159 ASN H 1 1
20 24947 1 1 44 ASN HA H -9.207 -2.339 13.710 1.00 . A B . 159 ASN HA 1 1
20 24948 1 1 44 ASN HB2 H -9.770 -1.427 16.000 1.00 . A B . 159 ASN HB2 1 1
20 24949 1 1 44 ASN HB3 H -10.792 -0.219 15.227 1.00 . A B . 159 ASN HB3 1 1
20 24950 1 1 44 ASN HD21 H -12.665 -0.999 16.258 1.00 . A B . 159 ASN HD21 1 1
20 24951 1 1 44 ASN HD22 H -13.400 -2.485 15.794 1.00 . A B . 159 ASN HD22 1 1
20 24952 1 1 44 ASN N N -8.288 -0.511 13.938 1.00 . A B . 159 ASN N 1 1
20 24953 1 1 44 ASN ND2 N -12.638 -1.868 15.798 1.00 . A B . 159 ASN ND2 1 1
20 24954 1 1 44 ASN O O -10.070 0.108 12.003 1.00 . A B . 159 ASN O 1 1
20 24955 1 1 44 ASN OD1 O -11.465 -3.297 14.571 1.00 . A B . 159 ASN OD1 1 1
20 24956 1 1 45 GLU C C -11.329 -1.531 9.678 1.00 . A B . 160 GLU C 1 1
20 24957 1 1 45 GLU CA C -12.124 -1.593 11.005 1.00 . A B . 160 GLU CA 1 1
20 24958 1 1 45 GLU CB C -13.012 -0.346 11.214 1.00 . A B . 160 GLU CB 1 1
20 24959 1 1 45 GLU CD C -15.011 -1.292 10.029 1.00 . A B . 160 GLU CD 1 1
20 24960 1 1 45 GLU CG C -14.076 -0.126 10.155 1.00 . A B . 160 GLU CG 1 1
20 24961 1 1 45 GLU H H -11.351 -2.643 12.672 1.00 . A B . 160 GLU H 1 1
20 24962 1 1 45 GLU HA H -12.759 -2.465 10.949 1.00 . A B . 160 GLU HA 1 1
20 24963 1 1 45 GLU HB2 H -13.512 -0.443 12.165 1.00 . A B . 160 GLU HB2 1 1
20 24964 1 1 45 GLU HB3 H -12.376 0.527 11.245 1.00 . A B . 160 GLU HB3 1 1
20 24965 1 1 45 GLU HG2 H -14.652 0.751 10.412 1.00 . A B . 160 GLU HG2 1 1
20 24966 1 1 45 GLU HG3 H -13.586 0.032 9.205 1.00 . A B . 160 GLU HG3 1 1
20 24967 1 1 45 GLU N N -11.242 -1.806 12.169 1.00 . A B . 160 GLU N 1 1
20 24968 1 1 45 GLU O O -11.327 -2.480 8.905 1.00 . A B . 160 GLU O 1 1
20 24969 1 1 45 GLU OE1 O -15.737 -1.602 10.997 1.00 . A B . 160 GLU OE1 1 1
20 24970 1 1 45 GLU OE2 O -15.026 -1.938 8.970 1.00 . A B . 160 GLU OE2 1 1
20 24971 1 1 46 GLN C C -8.525 -1.056 8.378 1.00 . A B . 161 GLN C 1 1
20 24972 1 1 46 GLN CA C -9.837 -0.290 8.254 1.00 . A B . 161 GLN CA 1 1
20 24973 1 1 46 GLN CB C -9.531 1.189 7.968 1.00 . A B . 161 GLN CB 1 1
20 24974 1 1 46 GLN CD C -11.538 2.412 8.939 1.00 . A B . 161 GLN CD 1 1
20 24975 1 1 46 GLN CG C -10.734 2.098 7.696 1.00 . A B . 161 GLN CG 1 1
20 24976 1 1 46 GLN H H -10.627 0.259 10.138 1.00 . A B . 161 GLN H 1 1
20 24977 1 1 46 GLN HA H -10.402 -0.697 7.430 1.00 . A B . 161 GLN HA 1 1
20 24978 1 1 46 GLN HB2 H -9.022 1.585 8.834 1.00 . A B . 161 GLN HB2 1 1
20 24979 1 1 46 GLN HB3 H -8.853 1.242 7.133 1.00 . A B . 161 GLN HB3 1 1
20 24980 1 1 46 GLN HE21 H -13.195 2.628 7.882 1.00 . A B . 161 GLN HE21 1 1
20 24981 1 1 46 GLN HE22 H -13.331 2.883 9.582 1.00 . A B . 161 GLN HE22 1 1
20 24982 1 1 46 GLN HG2 H -10.380 3.030 7.278 1.00 . A B . 161 GLN HG2 1 1
20 24983 1 1 46 GLN HG3 H -11.378 1.609 6.980 1.00 . A B . 161 GLN HG3 1 1
20 24984 1 1 46 GLN N N -10.622 -0.454 9.457 1.00 . A B . 161 GLN N 1 1
20 24985 1 1 46 GLN NE2 N -12.807 2.657 8.782 1.00 . A B . 161 GLN NE2 1 1
20 24986 1 1 46 GLN O O -8.007 -1.586 7.404 1.00 . A B . 161 GLN O 1 1
20 24987 1 1 46 GLN OE1 O -10.997 2.440 10.041 1.00 . A B . 161 GLN OE1 1 1
20 24988 1 1 47 LYS C C -6.785 -3.308 9.626 1.00 . A B . 162 LYS C 1 1
20 24989 1 1 47 LYS CA C -6.739 -1.784 9.886 1.00 . A B . 162 LYS CA 1 1
20 24990 1 1 47 LYS CB C -6.384 -1.516 11.345 1.00 . A B . 162 LYS CB 1 1
20 24991 1 1 47 LYS CD C -4.820 -1.710 13.266 1.00 . A B . 162 LYS CD 1 1
20 24992 1 1 47 LYS CE C -3.382 -1.736 13.724 1.00 . A B . 162 LYS CE 1 1
20 24993 1 1 47 LYS CG C -4.967 -1.872 11.764 1.00 . A B . 162 LYS CG 1 1
20 24994 1 1 47 LYS H H -8.515 -0.720 10.337 1.00 . A B . 162 LYS H 1 1
20 24995 1 1 47 LYS HA H -5.984 -1.333 9.262 1.00 . A B . 162 LYS HA 1 1
20 24996 1 1 47 LYS HB2 H -6.510 -0.458 11.515 1.00 . A B . 162 LYS HB2 1 1
20 24997 1 1 47 LYS HB3 H -7.076 -2.055 11.976 1.00 . A B . 162 LYS HB3 1 1
20 24998 1 1 47 LYS HD2 H -5.256 -0.776 13.577 1.00 . A B . 162 LYS HD2 1 1
20 24999 1 1 47 LYS HD3 H -5.346 -2.524 13.742 1.00 . A B . 162 LYS HD3 1 1
20 25000 1 1 47 LYS HE2 H -2.869 -0.902 13.272 1.00 . A B . 162 LYS HE2 1 1
20 25001 1 1 47 LYS HE3 H -3.373 -1.620 14.797 1.00 . A B . 162 LYS HE3 1 1
20 25002 1 1 47 LYS HG2 H -4.762 -2.896 11.490 1.00 . A B . 162 LYS HG2 1 1
20 25003 1 1 47 LYS HG3 H -4.271 -1.214 11.266 1.00 . A B . 162 LYS HG3 1 1
20 25004 1 1 47 LYS HZ1 H -1.730 -2.963 13.772 1.00 . A B . 162 LYS HZ1 1 1
20 25005 1 1 47 LYS HZ2 H -2.585 -3.087 12.337 1.00 . A B . 162 LYS HZ2 1 1
20 25006 1 1 47 LYS HZ3 H -3.176 -3.816 13.744 1.00 . A B . 162 LYS HZ3 1 1
20 25007 1 1 47 LYS N N -8.022 -1.142 9.599 1.00 . A B . 162 LYS N 1 1
20 25008 1 1 47 LYS NZ N -2.687 -2.978 13.368 1.00 . A B . 162 LYS NZ 1 1
20 25009 1 1 47 LYS O O -5.770 -3.922 9.352 1.00 . A B . 162 LYS O 1 1
20 25010 1 1 48 GLN C C -8.321 -5.699 8.058 1.00 . A B . 163 GLN C 1 1
20 25011 1 1 48 GLN CA C -8.128 -5.354 9.533 1.00 . A B . 163 GLN CA 1 1
20 25012 1 1 48 GLN CB C -9.341 -5.823 10.347 1.00 . A B . 163 GLN CB 1 1
20 25013 1 1 48 GLN CD C -11.808 -5.325 10.818 1.00 . A B . 163 GLN CD 1 1
20 25014 1 1 48 GLN CG C -10.652 -5.256 9.840 1.00 . A B . 163 GLN CG 1 1
20 25015 1 1 48 GLN H H -8.749 -3.328 9.864 1.00 . A B . 163 GLN H 1 1
20 25016 1 1 48 GLN HA H -7.240 -5.843 9.904 1.00 . A B . 163 GLN HA 1 1
20 25017 1 1 48 GLN HB2 H -9.387 -6.899 10.307 1.00 . A B . 163 GLN HB2 1 1
20 25018 1 1 48 GLN HB3 H -9.200 -5.504 11.366 1.00 . A B . 163 GLN HB3 1 1
20 25019 1 1 48 GLN HE21 H -10.602 -5.125 12.388 1.00 . A B . 163 GLN HE21 1 1
20 25020 1 1 48 GLN HE22 H -12.297 -5.238 12.707 1.00 . A B . 163 GLN HE22 1 1
20 25021 1 1 48 GLN HG2 H -10.474 -4.233 9.541 1.00 . A B . 163 GLN HG2 1 1
20 25022 1 1 48 GLN HG3 H -10.920 -5.811 8.951 1.00 . A B . 163 GLN HG3 1 1
20 25023 1 1 48 GLN N N -7.968 -3.896 9.700 1.00 . A B . 163 GLN N 1 1
20 25024 1 1 48 GLN NE2 N -11.532 -5.228 12.091 1.00 . A B . 163 GLN NE2 1 1
20 25025 1 1 48 GLN O O -7.877 -6.742 7.573 1.00 . A B . 163 GLN O 1 1
20 25026 1 1 48 GLN OE1 O -12.960 -5.436 10.416 1.00 . A B . 163 GLN OE1 1 1
20 25027 1 1 49 ALA C C -8.168 -5.233 5.106 1.00 . A B . 164 ALA C 1 1
20 25028 1 1 49 ALA CA C -9.319 -4.870 5.967 1.00 . A B . 164 ALA CA 1 1
20 25029 1 1 49 ALA CB C -9.759 -3.522 5.541 1.00 . A B . 164 ALA CB 1 1
20 25030 1 1 49 ALA H H -9.138 -3.924 7.821 1.00 . A B . 164 ALA H 1 1
20 25031 1 1 49 ALA HA H -10.142 -5.551 5.813 1.00 . A B . 164 ALA HA 1 1
20 25032 1 1 49 ALA HB1 H -10.540 -3.152 6.187 1.00 . A B . 164 ALA HB1 1 1
20 25033 1 1 49 ALA HB2 H -10.050 -3.531 4.502 1.00 . A B . 164 ALA HB2 1 1
20 25034 1 1 49 ALA HB3 H -8.854 -2.936 5.669 1.00 . A B . 164 ALA HB3 1 1
20 25035 1 1 49 ALA N N -8.930 -4.763 7.361 1.00 . A B . 164 ALA N 1 1
20 25036 1 1 49 ALA O O -8.264 -6.090 4.267 1.00 . A B . 164 ALA O 1 1
20 25037 1 1 50 VAL C C -5.361 -6.088 4.416 1.00 . A B . 165 VAL C 1 1
20 25038 1 1 50 VAL CA C -5.882 -4.642 4.569 1.00 . A B . 165 VAL CA 1 1
20 25039 1 1 50 VAL CB C -4.797 -3.724 5.197 1.00 . A B . 165 VAL CB 1 1
20 25040 1 1 50 VAL CG1 C -5.374 -2.386 5.468 1.00 . A B . 165 VAL CG1 1 1
20 25041 1 1 50 VAL CG2 C -4.370 -4.245 6.498 1.00 . A B . 165 VAL CG2 1 1
20 25042 1 1 50 VAL H H -7.105 -3.998 6.153 1.00 . A B . 165 VAL H 1 1
20 25043 1 1 50 VAL HA H -6.116 -4.255 3.588 1.00 . A B . 165 VAL HA 1 1
20 25044 1 1 50 VAL HB H -3.941 -3.640 4.546 1.00 . A B . 165 VAL HB 1 1
20 25045 1 1 50 VAL HG11 H -6.088 -2.601 6.255 1.00 . A B . 165 VAL HG11 1 1
20 25046 1 1 50 VAL HG12 H -5.847 -1.978 4.588 1.00 . A B . 165 VAL HG12 1 1
20 25047 1 1 50 VAL HG13 H -4.591 -1.759 5.865 1.00 . A B . 165 VAL HG13 1 1
20 25048 1 1 50 VAL HG21 H -5.300 -4.260 7.055 1.00 . A B . 165 VAL HG21 1 1
20 25049 1 1 50 VAL HG22 H -3.663 -3.581 6.970 1.00 . A B . 165 VAL HG22 1 1
20 25050 1 1 50 VAL HG23 H -3.960 -5.234 6.359 1.00 . A B . 165 VAL HG23 1 1
20 25051 1 1 50 VAL N N -7.084 -4.576 5.362 1.00 . A B . 165 VAL N 1 1
20 25052 1 1 50 VAL O O -4.861 -6.467 3.359 1.00 . A B . 165 VAL O 1 1
20 25053 1 1 51 LYS C C -5.933 -9.077 4.460 1.00 . A B . 166 LYS C 1 1
20 25054 1 1 51 LYS CA C -5.058 -8.260 5.404 1.00 . A B . 166 LYS CA 1 1
20 25055 1 1 51 LYS CB C -5.035 -8.904 6.806 1.00 . A B . 166 LYS CB 1 1
20 25056 1 1 51 LYS CD C -4.878 -6.964 8.496 1.00 . A B . 166 LYS CD 1 1
20 25057 1 1 51 LYS CE C -4.234 -6.586 9.828 1.00 . A B . 166 LYS CE 1 1
20 25058 1 1 51 LYS CG C -4.189 -8.192 7.885 1.00 . A B . 166 LYS CG 1 1
20 25059 1 1 51 LYS H H -6.047 -6.586 6.222 1.00 . A B . 166 LYS H 1 1
20 25060 1 1 51 LYS HA H -4.054 -8.236 5.004 1.00 . A B . 166 LYS HA 1 1
20 25061 1 1 51 LYS HB2 H -6.049 -8.950 7.172 1.00 . A B . 166 LYS HB2 1 1
20 25062 1 1 51 LYS HB3 H -4.666 -9.913 6.703 1.00 . A B . 166 LYS HB3 1 1
20 25063 1 1 51 LYS HD2 H -4.842 -6.106 7.831 1.00 . A B . 166 LYS HD2 1 1
20 25064 1 1 51 LYS HD3 H -5.917 -7.195 8.675 1.00 . A B . 166 LYS HD3 1 1
20 25065 1 1 51 LYS HE2 H -3.171 -6.475 9.677 1.00 . A B . 166 LYS HE2 1 1
20 25066 1 1 51 LYS HE3 H -4.649 -5.651 10.174 1.00 . A B . 166 LYS HE3 1 1
20 25067 1 1 51 LYS HG2 H -3.916 -8.868 8.677 1.00 . A B . 166 LYS HG2 1 1
20 25068 1 1 51 LYS HG3 H -3.281 -7.861 7.404 1.00 . A B . 166 LYS HG3 1 1
20 25069 1 1 51 LYS HZ1 H -4.001 -7.381 11.766 1.00 . A B . 166 LYS HZ1 1 1
20 25070 1 1 51 LYS HZ2 H -4.066 -8.545 10.561 1.00 . A B . 166 LYS HZ2 1 1
20 25071 1 1 51 LYS HZ3 H -5.461 -7.773 11.043 1.00 . A B . 166 LYS HZ3 1 1
20 25072 1 1 51 LYS N N -5.545 -6.904 5.440 1.00 . A B . 166 LYS N 1 1
20 25073 1 1 51 LYS NZ N -4.447 -7.626 10.861 1.00 . A B . 166 LYS NZ 1 1
20 25074 1 1 51 LYS O O -5.436 -9.764 3.558 1.00 . A B . 166 LYS O 1 1
20 25075 1 1 52 GLU C C -8.191 -9.094 2.401 1.00 . A B . 167 GLU C 1 1
20 25076 1 1 52 GLU CA C -8.231 -9.595 3.854 1.00 . A B . 167 GLU CA 1 1
20 25077 1 1 52 GLU CB C -9.565 -9.293 4.496 1.00 . A B . 167 GLU CB 1 1
20 25078 1 1 52 GLU CD C -11.007 -10.903 3.161 1.00 . A B . 167 GLU CD 1 1
20 25079 1 1 52 GLU CG C -10.485 -10.475 4.514 1.00 . A B . 167 GLU CG 1 1
20 25080 1 1 52 GLU H H -7.579 -8.367 5.360 1.00 . A B . 167 GLU H 1 1
20 25081 1 1 52 GLU HA H -8.086 -10.663 3.891 1.00 . A B . 167 GLU HA 1 1
20 25082 1 1 52 GLU HB2 H -9.363 -9.017 5.521 1.00 . A B . 167 GLU HB2 1 1
20 25083 1 1 52 GLU HB3 H -10.050 -8.453 4.016 1.00 . A B . 167 GLU HB3 1 1
20 25084 1 1 52 GLU HG2 H -9.903 -11.277 4.941 1.00 . A B . 167 GLU HG2 1 1
20 25085 1 1 52 GLU HG3 H -11.290 -10.228 5.180 1.00 . A B . 167 GLU HG3 1 1
20 25086 1 1 52 GLU N N -7.236 -8.933 4.639 1.00 . A B . 167 GLU N 1 1
20 25087 1 1 52 GLU O O -8.295 -9.870 1.454 1.00 . A B . 167 GLU O 1 1
20 25088 1 1 52 GLU OE1 O -10.338 -11.688 2.456 1.00 . A B . 167 GLU OE1 1 1
20 25089 1 1 52 GLU OE2 O -12.113 -10.466 2.775 1.00 . A B . 167 GLU OE2 1 1
20 25090 1 1 53 ALA C C -6.697 -7.602 0.163 1.00 . A B . 168 ALA C 1 1
20 25091 1 1 53 ALA CA C -7.911 -7.139 0.955 1.00 . A B . 168 ALA CA 1 1
20 25092 1 1 53 ALA CB C -7.864 -5.633 1.147 1.00 . A B . 168 ALA CB 1 1
20 25093 1 1 53 ALA H H -7.909 -7.248 3.063 1.00 . A B . 168 ALA H 1 1
20 25094 1 1 53 ALA HA H -8.807 -7.380 0.402 1.00 . A B . 168 ALA HA 1 1
20 25095 1 1 53 ALA HB1 H -8.769 -5.302 1.636 1.00 . A B . 168 ALA HB1 1 1
20 25096 1 1 53 ALA HB2 H -7.776 -5.148 0.188 1.00 . A B . 168 ALA HB2 1 1
20 25097 1 1 53 ALA HB3 H -7.012 -5.377 1.758 1.00 . A B . 168 ALA HB3 1 1
20 25098 1 1 53 ALA N N -7.987 -7.801 2.252 1.00 . A B . 168 ALA N 1 1
20 25099 1 1 53 ALA O O -6.632 -7.417 -1.037 1.00 . A B . 168 ALA O 1 1
20 25100 1 1 54 GLY C C -3.468 -7.724 0.067 1.00 . A B . 169 GLY C 1 1
20 25101 1 1 54 GLY CA C -4.594 -8.706 0.166 1.00 . A B . 169 GLY CA 1 1
20 25102 1 1 54 GLY H H -5.838 -8.256 1.814 1.00 . A B . 169 GLY H 1 1
20 25103 1 1 54 GLY HA2 H -4.248 -9.571 0.710 1.00 . A B . 169 GLY HA2 1 1
20 25104 1 1 54 GLY HA3 H -4.887 -9.007 -0.828 1.00 . A B . 169 GLY HA3 1 1
20 25105 1 1 54 GLY N N -5.740 -8.180 0.842 1.00 . A B . 169 GLY N 1 1
20 25106 1 1 54 GLY O O -2.788 -7.649 -0.961 1.00 . A B . 169 GLY O 1 1
20 25107 1 1 55 ALA C C -0.823 -6.712 1.117 1.00 . A B . 170 ALA C 1 1
20 25108 1 1 55 ALA CA C -2.151 -6.010 1.188 1.00 . A B . 170 ALA CA 1 1
20 25109 1 1 55 ALA CB C -2.244 -5.138 2.423 1.00 . A B . 170 ALA CB 1 1
20 25110 1 1 55 ALA H H -3.862 -7.025 1.905 1.00 . A B . 170 ALA H 1 1
20 25111 1 1 55 ALA HA H -2.226 -5.372 0.321 1.00 . A B . 170 ALA HA 1 1
20 25112 1 1 55 ALA HB1 H -1.463 -4.392 2.406 1.00 . A B . 170 ALA HB1 1 1
20 25113 1 1 55 ALA HB2 H -2.166 -5.749 3.310 1.00 . A B . 170 ALA HB2 1 1
20 25114 1 1 55 ALA HB3 H -3.210 -4.651 2.393 1.00 . A B . 170 ALA HB3 1 1
20 25115 1 1 55 ALA N N -3.249 -6.968 1.136 1.00 . A B . 170 ALA N 1 1
20 25116 1 1 55 ALA O O 0.132 -6.152 0.644 1.00 . A B . 170 ALA O 1 1
20 25117 1 1 56 LEU C C 0.750 -9.037 0.027 1.00 . A B . 171 LEU C 1 1
20 25118 1 1 56 LEU CA C 0.396 -8.782 1.480 1.00 . A B . 171 LEU CA 1 1
20 25119 1 1 56 LEU CB C 0.153 -10.099 2.191 1.00 . A B . 171 LEU CB 1 1
20 25120 1 1 56 LEU CD1 C -0.529 -11.347 4.215 1.00 . A B . 171 LEU CD1 1 1
20 25121 1 1 56 LEU CD2 C 1.091 -9.484 4.412 1.00 . A B . 171 LEU CD2 1 1
20 25122 1 1 56 LEU CG C -0.132 -10.001 3.678 1.00 . A B . 171 LEU CG 1 1
20 25123 1 1 56 LEU H H -1.620 -8.338 1.923 1.00 . A B . 171 LEU H 1 1
20 25124 1 1 56 LEU HA H 1.203 -8.261 1.972 1.00 . A B . 171 LEU HA 1 1
20 25125 1 1 56 LEU HB2 H -0.686 -10.588 1.722 1.00 . A B . 171 LEU HB2 1 1
20 25126 1 1 56 LEU HB3 H 1.025 -10.720 2.057 1.00 . A B . 171 LEU HB3 1 1
20 25127 1 1 56 LEU HD11 H 0.270 -12.046 4.022 1.00 . A B . 171 LEU HD11 1 1
20 25128 1 1 56 LEU HD12 H -1.430 -11.672 3.717 1.00 . A B . 171 LEU HD12 1 1
20 25129 1 1 56 LEU HD13 H -0.700 -11.271 5.278 1.00 . A B . 171 LEU HD13 1 1
20 25130 1 1 56 LEU HD21 H 0.913 -9.536 5.474 1.00 . A B . 171 LEU HD21 1 1
20 25131 1 1 56 LEU HD22 H 1.287 -8.463 4.121 1.00 . A B . 171 LEU HD22 1 1
20 25132 1 1 56 LEU HD23 H 1.945 -10.093 4.155 1.00 . A B . 171 LEU HD23 1 1
20 25133 1 1 56 LEU HG H -0.944 -9.310 3.846 1.00 . A B . 171 LEU HG 1 1
20 25134 1 1 56 LEU N N -0.797 -7.960 1.551 1.00 . A B . 171 LEU N 1 1
20 25135 1 1 56 LEU O O 1.858 -8.749 -0.410 1.00 . A B . 171 LEU O 1 1
20 25136 1 1 57 GLU C C 0.276 -8.535 -2.897 1.00 . A B . 172 GLU C 1 1
20 25137 1 1 57 GLU CA C -0.088 -9.812 -2.141 1.00 . A B . 172 GLU CA 1 1
20 25138 1 1 57 GLU CB C -1.398 -10.383 -2.677 1.00 . A B . 172 GLU CB 1 1
20 25139 1 1 57 GLU CD C -2.728 -11.195 -4.622 1.00 . A B . 172 GLU CD 1 1
20 25140 1 1 57 GLU CG C -1.404 -10.668 -4.161 1.00 . A B . 172 GLU CG 1 1
20 25141 1 1 57 GLU H H -1.084 -9.757 -0.292 1.00 . A B . 172 GLU H 1 1
20 25142 1 1 57 GLU HA H 0.693 -10.546 -2.275 1.00 . A B . 172 GLU HA 1 1
20 25143 1 1 57 GLU HB2 H -1.607 -11.309 -2.163 1.00 . A B . 172 GLU HB2 1 1
20 25144 1 1 57 GLU HB3 H -2.193 -9.682 -2.463 1.00 . A B . 172 GLU HB3 1 1
20 25145 1 1 57 GLU HG2 H -1.188 -9.750 -4.689 1.00 . A B . 172 GLU HG2 1 1
20 25146 1 1 57 GLU HG3 H -0.640 -11.401 -4.374 1.00 . A B . 172 GLU HG3 1 1
20 25147 1 1 57 GLU N N -0.228 -9.540 -0.720 1.00 . A B . 172 GLU N 1 1
20 25148 1 1 57 GLU O O 1.149 -8.545 -3.760 1.00 . A B . 172 GLU O 1 1
20 25149 1 1 57 GLU OE1 O -3.639 -10.398 -4.889 1.00 . A B . 172 GLU OE1 1 1
20 25150 1 1 57 GLU OE2 O -2.898 -12.418 -4.695 1.00 . A B . 172 GLU OE2 1 1
20 25151 1 1 58 LYS C C 1.267 -5.680 -2.871 1.00 . A B . 173 LYS C 1 1
20 25152 1 1 58 LYS CA C -0.162 -6.146 -3.142 1.00 . A B . 173 LYS CA 1 1
20 25153 1 1 58 LYS CB C -1.154 -5.114 -2.587 1.00 . A B . 173 LYS CB 1 1
20 25154 1 1 58 LYS CD C -3.473 -5.714 -3.623 1.00 . A B . 173 LYS CD 1 1
20 25155 1 1 58 LYS CE C -3.085 -7.030 -4.242 1.00 . A B . 173 LYS CE 1 1
20 25156 1 1 58 LYS CG C -2.330 -4.705 -3.492 1.00 . A B . 173 LYS CG 1 1
20 25157 1 1 58 LYS H H -1.117 -7.527 -1.876 1.00 . A B . 173 LYS H 1 1
20 25158 1 1 58 LYS HA H -0.318 -6.233 -4.207 1.00 . A B . 173 LYS HA 1 1
20 25159 1 1 58 LYS HB2 H -1.580 -5.531 -1.686 1.00 . A B . 173 LYS HB2 1 1
20 25160 1 1 58 LYS HB3 H -0.607 -4.229 -2.314 1.00 . A B . 173 LYS HB3 1 1
20 25161 1 1 58 LYS HD2 H -3.826 -5.915 -2.624 1.00 . A B . 173 LYS HD2 1 1
20 25162 1 1 58 LYS HD3 H -4.270 -5.263 -4.197 1.00 . A B . 173 LYS HD3 1 1
20 25163 1 1 58 LYS HE2 H -2.467 -6.862 -5.112 1.00 . A B . 173 LYS HE2 1 1
20 25164 1 1 58 LYS HE3 H -2.523 -7.535 -3.471 1.00 . A B . 173 LYS HE3 1 1
20 25165 1 1 58 LYS HG2 H -2.757 -3.819 -3.049 1.00 . A B . 173 LYS HG2 1 1
20 25166 1 1 58 LYS HG3 H -1.963 -4.444 -4.472 1.00 . A B . 173 LYS HG3 1 1
20 25167 1 1 58 LYS HZ1 H -4.004 -8.795 -4.916 1.00 . A B . 173 LYS HZ1 1 1
20 25168 1 1 58 LYS HZ2 H -4.812 -7.377 -5.352 1.00 . A B . 173 LYS HZ2 1 1
20 25169 1 1 58 LYS HZ3 H -4.913 -7.955 -3.785 1.00 . A B . 173 LYS HZ3 1 1
20 25170 1 1 58 LYS N N -0.408 -7.448 -2.553 1.00 . A B . 173 LYS N 1 1
20 25171 1 1 58 LYS NZ N -4.268 -7.838 -4.593 1.00 . A B . 173 LYS NZ 1 1
20 25172 1 1 58 LYS O O 1.981 -5.262 -3.791 1.00 . A B . 173 LYS O 1 1
20 25173 1 1 59 LEU C C 4.074 -6.097 -1.942 1.00 . A B . 174 LEU C 1 1
20 25174 1 1 59 LEU CA C 2.992 -5.389 -1.158 1.00 . A B . 174 LEU CA 1 1
20 25175 1 1 59 LEU CB C 3.154 -5.683 0.345 1.00 . A B . 174 LEU CB 1 1
20 25176 1 1 59 LEU CD1 C 4.641 -3.744 0.944 1.00 . A B . 174 LEU CD1 1 1
20 25177 1 1 59 LEU CD2 C 4.534 -5.746 2.439 1.00 . A B . 174 LEU CD2 1 1
20 25178 1 1 59 LEU CG C 4.472 -5.253 1.000 1.00 . A B . 174 LEU CG 1 1
20 25179 1 1 59 LEU H H 1.065 -6.169 -0.939 1.00 . A B . 174 LEU H 1 1
20 25180 1 1 59 LEU HA H 3.082 -4.325 -1.312 1.00 . A B . 174 LEU HA 1 1
20 25181 1 1 59 LEU HB2 H 2.346 -5.193 0.870 1.00 . A B . 174 LEU HB2 1 1
20 25182 1 1 59 LEU HB3 H 3.042 -6.748 0.482 1.00 . A B . 174 LEU HB3 1 1
20 25183 1 1 59 LEU HD11 H 5.566 -3.470 1.429 1.00 . A B . 174 LEU HD11 1 1
20 25184 1 1 59 LEU HD12 H 3.813 -3.265 1.446 1.00 . A B . 174 LEU HD12 1 1
20 25185 1 1 59 LEU HD13 H 4.669 -3.422 -0.087 1.00 . A B . 174 LEU HD13 1 1
20 25186 1 1 59 LEU HD21 H 5.467 -5.434 2.886 1.00 . A B . 174 LEU HD21 1 1
20 25187 1 1 59 LEU HD22 H 4.469 -6.824 2.457 1.00 . A B . 174 LEU HD22 1 1
20 25188 1 1 59 LEU HD23 H 3.711 -5.328 3.000 1.00 . A B . 174 LEU HD23 1 1
20 25189 1 1 59 LEU HG H 5.292 -5.699 0.457 1.00 . A B . 174 LEU HG 1 1
20 25190 1 1 59 LEU N N 1.675 -5.797 -1.615 1.00 . A B . 174 LEU N 1 1
20 25191 1 1 59 LEU O O 4.979 -5.457 -2.439 1.00 . A B . 174 LEU O 1 1
20 25192 1 1 60 GLU C C 5.165 -7.780 -4.221 1.00 . A B . 175 GLU C 1 1
20 25193 1 1 60 GLU CA C 4.872 -8.229 -2.779 1.00 . A B . 175 GLU CA 1 1
20 25194 1 1 60 GLU CB C 4.371 -9.645 -2.747 1.00 . A B . 175 GLU CB 1 1
20 25195 1 1 60 GLU CD C 4.026 -11.755 -1.424 1.00 . A B . 175 GLU CD 1 1
20 25196 1 1 60 GLU CG C 4.427 -10.305 -1.377 1.00 . A B . 175 GLU CG 1 1
20 25197 1 1 60 GLU H H 3.165 -7.928 -1.777 1.00 . A B . 175 GLU H 1 1
20 25198 1 1 60 GLU HA H 5.793 -8.203 -2.216 1.00 . A B . 175 GLU HA 1 1
20 25199 1 1 60 GLU HB2 H 3.344 -9.644 -3.082 1.00 . A B . 175 GLU HB2 1 1
20 25200 1 1 60 GLU HB3 H 4.958 -10.208 -3.438 1.00 . A B . 175 GLU HB3 1 1
20 25201 1 1 60 GLU HG2 H 5.435 -10.238 -0.995 1.00 . A B . 175 GLU HG2 1 1
20 25202 1 1 60 GLU HG3 H 3.757 -9.781 -0.712 1.00 . A B . 175 GLU HG3 1 1
20 25203 1 1 60 GLU N N 3.929 -7.411 -2.108 1.00 . A B . 175 GLU N 1 1
20 25204 1 1 60 GLU O O 6.252 -8.035 -4.743 1.00 . A B . 175 GLU O 1 1
20 25205 1 1 60 GLU OE1 O 4.804 -12.576 -1.972 1.00 . A B . 175 GLU OE1 1 1
20 25206 1 1 60 GLU OE2 O 2.927 -12.117 -0.934 1.00 . A B . 175 GLU OE2 1 1
20 25207 1 1 61 GLN C C 5.179 -5.321 -6.141 1.00 . A B . 176 GLN C 1 1
20 25208 1 1 61 GLN CA C 4.406 -6.622 -6.194 1.00 . A B . 176 GLN CA 1 1
20 25209 1 1 61 GLN CB C 3.056 -6.356 -6.833 1.00 . A B . 176 GLN CB 1 1
20 25210 1 1 61 GLN CD C 2.476 -8.819 -7.041 1.00 . A B . 176 GLN CD 1 1
20 25211 1 1 61 GLN CG C 2.029 -7.437 -6.592 1.00 . A B . 176 GLN CG 1 1
20 25212 1 1 61 GLN H H 3.376 -6.900 -4.392 1.00 . A B . 176 GLN H 1 1
20 25213 1 1 61 GLN HA H 4.939 -7.359 -6.772 1.00 . A B . 176 GLN HA 1 1
20 25214 1 1 61 GLN HB2 H 2.678 -5.423 -6.446 1.00 . A B . 176 GLN HB2 1 1
20 25215 1 1 61 GLN HB3 H 3.211 -6.261 -7.894 1.00 . A B . 176 GLN HB3 1 1
20 25216 1 1 61 GLN HE21 H 1.508 -9.606 -5.531 1.00 . A B . 176 GLN HE21 1 1
20 25217 1 1 61 GLN HE22 H 2.329 -10.733 -6.559 1.00 . A B . 176 GLN HE22 1 1
20 25218 1 1 61 GLN HG2 H 1.798 -7.445 -5.537 1.00 . A B . 176 GLN HG2 1 1
20 25219 1 1 61 GLN HG3 H 1.137 -7.160 -7.132 1.00 . A B . 176 GLN HG3 1 1
20 25220 1 1 61 GLN N N 4.223 -7.100 -4.844 1.00 . A B . 176 GLN N 1 1
20 25221 1 1 61 GLN NE2 N 2.067 -9.822 -6.312 1.00 . A B . 176 GLN NE2 1 1
20 25222 1 1 61 GLN O O 6.189 -5.133 -6.830 1.00 . A B . 176 GLN O 1 1
20 25223 1 1 61 GLN OE1 O 3.221 -8.976 -8.015 1.00 . A B . 176 GLN OE1 1 1
20 25224 1 1 62 LEU C C 6.652 -3.164 -4.474 1.00 . A B . 177 LEU C 1 1
20 25225 1 1 62 LEU CA C 5.270 -3.124 -5.085 1.00 . A B . 177 LEU CA 1 1
20 25226 1 1 62 LEU CB C 4.332 -2.305 -4.231 1.00 . A B . 177 LEU CB 1 1
20 25227 1 1 62 LEU CD1 C 4.664 -0.133 -5.356 1.00 . A B . 177 LEU CD1 1 1
20 25228 1 1 62 LEU CD2 C 3.759 -0.215 -3.008 1.00 . A B . 177 LEU CD2 1 1
20 25229 1 1 62 LEU CG C 4.692 -0.857 -4.023 1.00 . A B . 177 LEU CG 1 1
20 25230 1 1 62 LEU H H 3.947 -4.710 -4.717 1.00 . A B . 177 LEU H 1 1
20 25231 1 1 62 LEU HA H 5.356 -2.642 -6.047 1.00 . A B . 177 LEU HA 1 1
20 25232 1 1 62 LEU HB2 H 3.420 -2.328 -4.794 1.00 . A B . 177 LEU HB2 1 1
20 25233 1 1 62 LEU HB3 H 4.107 -2.765 -3.284 1.00 . A B . 177 LEU HB3 1 1
20 25234 1 1 62 LEU HD11 H 3.711 -0.307 -5.831 1.00 . A B . 177 LEU HD11 1 1
20 25235 1 1 62 LEU HD12 H 5.462 -0.487 -5.991 1.00 . A B . 177 LEU HD12 1 1
20 25236 1 1 62 LEU HD13 H 4.776 0.928 -5.189 1.00 . A B . 177 LEU HD13 1 1
20 25237 1 1 62 LEU HD21 H 3.983 0.838 -2.916 1.00 . A B . 177 LEU HD21 1 1
20 25238 1 1 62 LEU HD22 H 3.886 -0.698 -2.051 1.00 . A B . 177 LEU HD22 1 1
20 25239 1 1 62 LEU HD23 H 2.736 -0.346 -3.330 1.00 . A B . 177 LEU HD23 1 1
20 25240 1 1 62 LEU HG H 5.702 -0.803 -3.644 1.00 . A B . 177 LEU HG 1 1
20 25241 1 1 62 LEU N N 4.719 -4.449 -5.267 1.00 . A B . 177 LEU N 1 1
20 25242 1 1 62 LEU O O 7.391 -2.215 -4.550 1.00 . A B . 177 LEU O 1 1
20 25243 1 1 63 GLN C C 9.450 -4.394 -4.324 1.00 . A B . 178 GLN C 1 1
20 25244 1 1 63 GLN CA C 8.331 -4.472 -3.289 1.00 . A B . 178 GLN CA 1 1
20 25245 1 1 63 GLN CB C 8.413 -5.765 -2.496 1.00 . A B . 178 GLN CB 1 1
20 25246 1 1 63 GLN CD C 8.336 -4.632 -0.254 1.00 . A B . 178 GLN CD 1 1
20 25247 1 1 63 GLN CG C 7.707 -5.677 -1.160 1.00 . A B . 178 GLN CG 1 1
20 25248 1 1 63 GLN H H 6.232 -4.881 -3.754 1.00 . A B . 178 GLN H 1 1
20 25249 1 1 63 GLN HA H 8.491 -3.649 -2.608 1.00 . A B . 178 GLN HA 1 1
20 25250 1 1 63 GLN HB2 H 7.968 -6.549 -3.092 1.00 . A B . 178 GLN HB2 1 1
20 25251 1 1 63 GLN HB3 H 9.453 -6.002 -2.322 1.00 . A B . 178 GLN HB3 1 1
20 25252 1 1 63 GLN HE21 H 9.531 -5.996 0.507 1.00 . A B . 178 GLN HE21 1 1
20 25253 1 1 63 GLN HE22 H 9.698 -4.401 1.154 1.00 . A B . 178 GLN HE22 1 1
20 25254 1 1 63 GLN HG2 H 6.678 -5.400 -1.341 1.00 . A B . 178 GLN HG2 1 1
20 25255 1 1 63 GLN HG3 H 7.740 -6.637 -0.668 1.00 . A B . 178 GLN HG3 1 1
20 25256 1 1 63 GLN N N 6.980 -4.250 -3.860 1.00 . A B . 178 GLN N 1 1
20 25257 1 1 63 GLN NE2 N 9.282 -5.046 0.542 1.00 . A B . 178 GLN NE2 1 1
20 25258 1 1 63 GLN O O 10.619 -4.219 -3.973 1.00 . A B . 178 GLN O 1 1
20 25259 1 1 63 GLN OE1 O 7.964 -3.457 -0.282 1.00 . A B . 178 GLN OE1 1 1
20 25260 1 1 64 SER C C 10.272 -2.836 -7.004 1.00 . A B . 179 SER C 1 1
20 25261 1 1 64 SER CA C 10.045 -4.333 -6.671 1.00 . A B . 179 SER CA 1 1
20 25262 1 1 64 SER CB C 9.510 -5.088 -7.874 1.00 . A B . 179 SER CB 1 1
20 25263 1 1 64 SER H H 8.158 -4.658 -5.818 1.00 . A B . 179 SER H 1 1
20 25264 1 1 64 SER HA H 10.977 -4.777 -6.361 1.00 . A B . 179 SER HA 1 1
20 25265 1 1 64 SER HB2 H 8.573 -4.644 -8.175 1.00 . A B . 179 SER HB2 1 1
20 25266 1 1 64 SER HB3 H 10.223 -5.050 -8.684 1.00 . A B . 179 SER HB3 1 1
20 25267 1 1 64 SER HG H 9.909 -6.982 -8.013 1.00 . A B . 179 SER HG 1 1
20 25268 1 1 64 SER N N 9.096 -4.474 -5.585 1.00 . A B . 179 SER N 1 1
20 25269 1 1 64 SER O O 10.838 -2.489 -8.042 1.00 . A B . 179 SER O 1 1
20 25270 1 1 64 SER OG O 9.269 -6.448 -7.523 1.00 . A B . 179 SER OG 1 1
20 25271 1 1 65 HIS C C 11.393 -0.071 -6.188 1.00 . A B . 180 HIS C 1 1
20 25272 1 1 65 HIS CA C 9.953 -0.536 -6.235 1.00 . A B . 180 HIS CA 1 1
20 25273 1 1 65 HIS CB C 9.116 0.235 -5.163 1.00 . A B . 180 HIS CB 1 1
20 25274 1 1 65 HIS CD2 C 10.533 0.542 -2.966 1.00 . A B . 180 HIS CD2 1 1
20 25275 1 1 65 HIS CE1 C 9.390 -0.780 -1.664 1.00 . A B . 180 HIS CE1 1 1
20 25276 1 1 65 HIS CG C 9.523 0.020 -3.704 1.00 . A B . 180 HIS CG 1 1
20 25277 1 1 65 HIS H H 9.387 -2.358 -5.310 1.00 . A B . 180 HIS H 1 1
20 25278 1 1 65 HIS HA H 9.555 -0.288 -7.206 1.00 . A B . 180 HIS HA 1 1
20 25279 1 1 65 HIS HB2 H 9.178 1.295 -5.356 1.00 . A B . 180 HIS HB2 1 1
20 25280 1 1 65 HIS HB3 H 8.084 -0.078 -5.264 1.00 . A B . 180 HIS HB3 1 1
20 25281 1 1 65 HIS HD1 H 8.044 -1.336 -3.103 1.00 . A B . 180 HIS HD1 1 1
20 25282 1 1 65 HIS HD2 H 11.284 1.239 -3.310 1.00 . A B . 180 HIS HD2 1 1
20 25283 1 1 65 HIS HE1 H 9.050 -1.335 -0.803 1.00 . A B . 180 HIS HE1 1 1
20 25284 1 1 65 HIS HE2 H 11.224 -0.194 -1.175 1.00 . A B . 180 HIS HE2 1 1
20 25285 1 1 65 HIS N N 9.831 -1.978 -6.095 1.00 . A B . 180 HIS N 1 1
20 25286 1 1 65 HIS ND1 N 8.833 -0.801 -2.848 1.00 . A B . 180 HIS ND1 1 1
20 25287 1 1 65 HIS NE2 N 10.423 0.023 -1.704 1.00 . A B . 180 HIS NE2 1 1
20 25288 1 1 65 HIS O O 12.163 -0.489 -5.327 1.00 . A B . 180 HIS O 1 1
20 25289 1 1 66 GLU C C 12.862 2.821 -6.557 1.00 . A B . 181 GLU C 1 1
20 25290 1 1 66 GLU CA C 13.026 1.415 -7.104 1.00 . A B . 181 GLU CA 1 1
20 25291 1 1 66 GLU CB C 13.599 1.474 -8.515 1.00 . A B . 181 GLU CB 1 1
20 25292 1 1 66 GLU CD C 14.423 0.230 -10.516 1.00 . A B . 181 GLU CD 1 1
20 25293 1 1 66 GLU CG C 13.793 0.119 -9.162 1.00 . A B . 181 GLU CG 1 1
20 25294 1 1 66 GLU H H 11.096 0.981 -7.820 1.00 . A B . 181 GLU H 1 1
20 25295 1 1 66 GLU HA H 13.689 0.853 -6.463 1.00 . A B . 181 GLU HA 1 1
20 25296 1 1 66 GLU HB2 H 12.929 2.051 -9.135 1.00 . A B . 181 GLU HB2 1 1
20 25297 1 1 66 GLU HB3 H 14.557 1.972 -8.482 1.00 . A B . 181 GLU HB3 1 1
20 25298 1 1 66 GLU HG2 H 14.432 -0.482 -8.534 1.00 . A B . 181 GLU HG2 1 1
20 25299 1 1 66 GLU HG3 H 12.831 -0.362 -9.266 1.00 . A B . 181 GLU HG3 1 1
20 25300 1 1 66 GLU N N 11.736 0.778 -7.103 1.00 . A B . 181 GLU N 1 1
20 25301 1 1 66 GLU O O 13.801 3.411 -6.005 1.00 . A B . 181 GLU O 1 1
20 25302 1 1 66 GLU OE1 O 15.658 0.335 -10.596 1.00 . A B . 181 GLU OE1 1 1
20 25303 1 1 66 GLU OE2 O 13.710 0.221 -11.528 1.00 . A B . 181 GLU OE2 1 1
20 25304 1 1 67 ASN C C 11.386 4.861 -4.798 1.00 . A B . 182 ASN C 1 1
20 25305 1 1 67 ASN CA C 11.289 4.681 -6.269 1.00 . A B . 182 ASN CA 1 1
20 25306 1 1 67 ASN CB C 9.920 5.094 -6.809 1.00 . A B . 182 ASN CB 1 1
20 25307 1 1 67 ASN CG C 9.573 6.531 -6.506 1.00 . A B . 182 ASN CG 1 1
20 25308 1 1 67 ASN H H 10.938 2.761 -7.057 1.00 . A B . 182 ASN H 1 1
20 25309 1 1 67 ASN HA H 12.027 5.416 -6.562 1.00 . A B . 182 ASN HA 1 1
20 25310 1 1 67 ASN HB2 H 9.904 4.957 -7.880 1.00 . A B . 182 ASN HB2 1 1
20 25311 1 1 67 ASN HB3 H 9.168 4.459 -6.362 1.00 . A B . 182 ASN HB3 1 1
20 25312 1 1 67 ASN HD21 H 10.352 7.095 -8.218 1.00 . A B . 182 ASN HD21 1 1
20 25313 1 1 67 ASN HD22 H 9.711 8.365 -7.246 1.00 . A B . 182 ASN HD22 1 1
20 25314 1 1 67 ASN N N 11.641 3.327 -6.676 1.00 . A B . 182 ASN N 1 1
20 25315 1 1 67 ASN ND2 N 9.903 7.415 -7.403 1.00 . A B . 182 ASN ND2 1 1
20 25316 1 1 67 ASN O O 10.872 4.072 -3.984 1.00 . A B . 182 ASN O 1 1
20 25317 1 1 67 ASN OD1 O 9.000 6.834 -5.466 1.00 . A B . 182 ASN OD1 1 1
20 25318 1 1 68 GLU C C 11.245 6.776 -2.339 1.00 . A B . 183 GLU C 1 1
20 25319 1 1 68 GLU CA C 12.418 6.300 -3.197 1.00 . A B . 183 GLU CA 1 1
20 25320 1 1 68 GLU CB C 13.443 7.387 -3.376 1.00 . A B . 183 GLU CB 1 1
20 25321 1 1 68 GLU CD C 13.881 9.761 -4.119 1.00 . A B . 183 GLU CD 1 1
20 25322 1 1 68 GLU CG C 12.860 8.777 -3.637 1.00 . A B . 183 GLU CG 1 1
20 25323 1 1 68 GLU H H 12.258 6.552 -5.218 1.00 . A B . 183 GLU H 1 1
20 25324 1 1 68 GLU HA H 12.906 5.463 -2.725 1.00 . A B . 183 GLU HA 1 1
20 25325 1 1 68 GLU HB2 H 14.121 7.352 -2.553 1.00 . A B . 183 GLU HB2 1 1
20 25326 1 1 68 GLU HB3 H 14.022 7.113 -4.247 1.00 . A B . 183 GLU HB3 1 1
20 25327 1 1 68 GLU HG2 H 12.043 8.703 -4.337 1.00 . A B . 183 GLU HG2 1 1
20 25328 1 1 68 GLU HG3 H 12.456 9.136 -2.702 1.00 . A B . 183 GLU HG3 1 1
20 25329 1 1 68 GLU N N 12.016 5.935 -4.492 1.00 . A B . 183 GLU N 1 1
20 25330 1 1 68 GLU O O 11.284 6.684 -1.121 1.00 . A B . 183 GLU O 1 1
20 25331 1 1 68 GLU OE1 O 14.299 9.662 -5.284 1.00 . A B . 183 GLU OE1 1 1
20 25332 1 1 68 GLU OE2 O 14.286 10.653 -3.350 1.00 . A B . 183 GLU OE2 1 1
20 25333 1 1 69 LYS C C 8.207 6.605 -1.850 1.00 . A B . 184 LYS C 1 1
20 25334 1 1 69 LYS CA C 9.077 7.774 -2.244 1.00 . A B . 184 LYS CA 1 1
20 25335 1 1 69 LYS CB C 8.304 8.793 -3.088 1.00 . A B . 184 LYS CB 1 1
20 25336 1 1 69 LYS CD C 8.448 10.965 -4.477 1.00 . A B . 184 LYS CD 1 1
20 25337 1 1 69 LYS CE C 7.378 11.829 -3.782 1.00 . A B . 184 LYS CE 1 1
20 25338 1 1 69 LYS CG C 9.168 9.966 -3.552 1.00 . A B . 184 LYS CG 1 1
20 25339 1 1 69 LYS H H 10.195 7.296 -3.952 1.00 . A B . 184 LYS H 1 1
20 25340 1 1 69 LYS HA H 9.477 8.264 -1.372 1.00 . A B . 184 LYS HA 1 1
20 25341 1 1 69 LYS HB2 H 7.913 8.285 -3.956 1.00 . A B . 184 LYS HB2 1 1
20 25342 1 1 69 LYS HB3 H 7.485 9.180 -2.502 1.00 . A B . 184 LYS HB3 1 1
20 25343 1 1 69 LYS HD2 H 9.184 11.628 -4.907 1.00 . A B . 184 LYS HD2 1 1
20 25344 1 1 69 LYS HD3 H 7.980 10.407 -5.276 1.00 . A B . 184 LYS HD3 1 1
20 25345 1 1 69 LYS HE2 H 7.807 12.248 -2.884 1.00 . A B . 184 LYS HE2 1 1
20 25346 1 1 69 LYS HE3 H 7.112 12.636 -4.448 1.00 . A B . 184 LYS HE3 1 1
20 25347 1 1 69 LYS HG2 H 9.516 10.503 -2.682 1.00 . A B . 184 LYS HG2 1 1
20 25348 1 1 69 LYS HG3 H 10.024 9.563 -4.074 1.00 . A B . 184 LYS HG3 1 1
20 25349 1 1 69 LYS HZ1 H 6.281 10.440 -2.604 1.00 . A B . 184 LYS HZ1 1 1
20 25350 1 1 69 LYS HZ2 H 5.776 10.558 -4.222 1.00 . A B . 184 LYS HZ2 1 1
20 25351 1 1 69 LYS HZ3 H 5.412 11.767 -3.129 1.00 . A B . 184 LYS HZ3 1 1
20 25352 1 1 69 LYS N N 10.208 7.273 -2.971 1.00 . A B . 184 LYS N 1 1
20 25353 1 1 69 LYS NZ N 6.150 11.088 -3.404 1.00 . A B . 184 LYS NZ 1 1
20 25354 1 1 69 LYS O O 7.706 6.527 -0.735 1.00 . A B . 184 LYS O 1 1
20 25355 1 1 70 ILE C C 7.960 3.558 -1.453 1.00 . A B . 185 ILE C 1 1
20 25356 1 1 70 ILE CA C 7.339 4.441 -2.554 1.00 . A B . 185 ILE CA 1 1
20 25357 1 1 70 ILE CB C 7.192 3.655 -3.885 1.00 . A B . 185 ILE CB 1 1
20 25358 1 1 70 ILE CD1 C 6.185 3.925 -6.222 1.00 . A B . 185 ILE CD1 1 1
20 25359 1 1 70 ILE CG1 C 6.451 4.542 -4.878 1.00 . A B . 185 ILE CG1 1 1
20 25360 1 1 70 ILE CG2 C 6.443 2.337 -3.677 1.00 . A B . 185 ILE CG2 1 1
20 25361 1 1 70 ILE H H 8.622 5.773 -3.592 1.00 . A B . 185 ILE H 1 1
20 25362 1 1 70 ILE HA H 6.356 4.787 -2.257 1.00 . A B . 185 ILE HA 1 1
20 25363 1 1 70 ILE HB H 8.174 3.443 -4.281 1.00 . A B . 185 ILE HB 1 1
20 25364 1 1 70 ILE HD11 H 5.581 4.634 -6.771 1.00 . A B . 185 ILE HD11 1 1
20 25365 1 1 70 ILE HD12 H 5.627 3.010 -6.096 1.00 . A B . 185 ILE HD12 1 1
20 25366 1 1 70 ILE HD13 H 7.112 3.742 -6.744 1.00 . A B . 185 ILE HD13 1 1
20 25367 1 1 70 ILE HG12 H 5.496 4.819 -4.456 1.00 . A B . 185 ILE HG12 1 1
20 25368 1 1 70 ILE HG13 H 7.029 5.441 -5.034 1.00 . A B . 185 ILE HG13 1 1
20 25369 1 1 70 ILE HG21 H 5.428 2.526 -3.363 1.00 . A B . 185 ILE HG21 1 1
20 25370 1 1 70 ILE HG22 H 6.941 1.755 -2.916 1.00 . A B . 185 ILE HG22 1 1
20 25371 1 1 70 ILE HG23 H 6.436 1.765 -4.593 1.00 . A B . 185 ILE HG23 1 1
20 25372 1 1 70 ILE N N 8.125 5.644 -2.755 1.00 . A B . 185 ILE N 1 1
20 25373 1 1 70 ILE O O 7.277 2.765 -0.810 1.00 . A B . 185 ILE O 1 1
20 25374 1 1 71 GLN C C 9.342 3.306 1.171 1.00 . A B . 186 GLN C 1 1
20 25375 1 1 71 GLN CA C 10.001 3.032 -0.197 1.00 . A B . 186 GLN CA 1 1
20 25376 1 1 71 GLN CB C 11.440 3.559 -0.231 1.00 . A B . 186 GLN CB 1 1
20 25377 1 1 71 GLN CD C 12.553 2.274 1.690 1.00 . A B . 186 GLN CD 1 1
20 25378 1 1 71 GLN CG C 12.507 2.580 0.198 1.00 . A B . 186 GLN CG 1 1
20 25379 1 1 71 GLN H H 9.797 4.311 -1.811 1.00 . A B . 186 GLN H 1 1
20 25380 1 1 71 GLN HA H 10.003 1.974 -0.406 1.00 . A B . 186 GLN HA 1 1
20 25381 1 1 71 GLN HB2 H 11.667 3.871 -1.240 1.00 . A B . 186 GLN HB2 1 1
20 25382 1 1 71 GLN HB3 H 11.497 4.425 0.413 1.00 . A B . 186 GLN HB3 1 1
20 25383 1 1 71 GLN HE21 H 11.375 0.686 1.488 1.00 . A B . 186 GLN HE21 1 1
20 25384 1 1 71 GLN HE22 H 11.921 1.030 3.073 1.00 . A B . 186 GLN HE22 1 1
20 25385 1 1 71 GLN HG2 H 12.247 1.688 -0.347 1.00 . A B . 186 GLN HG2 1 1
20 25386 1 1 71 GLN HG3 H 13.468 2.941 -0.140 1.00 . A B . 186 GLN HG3 1 1
20 25387 1 1 71 GLN N N 9.264 3.723 -1.236 1.00 . A B . 186 GLN N 1 1
20 25388 1 1 71 GLN NE2 N 11.887 1.241 2.117 1.00 . A B . 186 GLN NE2 1 1
20 25389 1 1 71 GLN O O 9.177 2.405 1.993 1.00 . A B . 186 GLN O 1 1
20 25390 1 1 71 GLN OE1 O 13.238 2.958 2.449 1.00 . A B . 186 GLN OE1 1 1
20 25391 1 1 72 LYS C C 6.838 4.417 2.619 1.00 . A B . 187 LYS C 1 1
20 25392 1 1 72 LYS CA C 8.275 4.930 2.593 1.00 . A B . 187 LYS CA 1 1
20 25393 1 1 72 LYS CB C 8.269 6.435 2.682 1.00 . A B . 187 LYS CB 1 1
20 25394 1 1 72 LYS CD C 7.873 8.413 4.127 1.00 . A B . 187 LYS CD 1 1
20 25395 1 1 72 LYS CE C 6.867 9.060 3.185 1.00 . A B . 187 LYS CE 1 1
20 25396 1 1 72 LYS CG C 7.841 6.924 4.034 1.00 . A B . 187 LYS CG 1 1
20 25397 1 1 72 LYS H H 9.045 5.202 0.662 1.00 . A B . 187 LYS H 1 1
20 25398 1 1 72 LYS HA H 8.796 4.550 3.459 1.00 . A B . 187 LYS HA 1 1
20 25399 1 1 72 LYS HB2 H 9.255 6.815 2.462 1.00 . A B . 187 LYS HB2 1 1
20 25400 1 1 72 LYS HB3 H 7.575 6.812 1.946 1.00 . A B . 187 LYS HB3 1 1
20 25401 1 1 72 LYS HD2 H 7.626 8.608 5.155 1.00 . A B . 187 LYS HD2 1 1
20 25402 1 1 72 LYS HD3 H 8.873 8.766 3.916 1.00 . A B . 187 LYS HD3 1 1
20 25403 1 1 72 LYS HE2 H 7.114 8.791 2.169 1.00 . A B . 187 LYS HE2 1 1
20 25404 1 1 72 LYS HE3 H 5.878 8.693 3.419 1.00 . A B . 187 LYS HE3 1 1
20 25405 1 1 72 LYS HG2 H 6.833 6.585 4.224 1.00 . A B . 187 LYS HG2 1 1
20 25406 1 1 72 LYS HG3 H 8.504 6.509 4.778 1.00 . A B . 187 LYS HG3 1 1
20 25407 1 1 72 LYS HZ1 H 6.158 10.935 2.650 1.00 . A B . 187 LYS HZ1 1 1
20 25408 1 1 72 LYS HZ2 H 7.797 10.915 3.006 1.00 . A B . 187 LYS HZ2 1 1
20 25409 1 1 72 LYS HZ3 H 6.668 10.848 4.248 1.00 . A B . 187 LYS HZ3 1 1
20 25410 1 1 72 LYS N N 8.922 4.533 1.369 1.00 . A B . 187 LYS N 1 1
20 25411 1 1 72 LYS NZ N 6.875 10.524 3.281 1.00 . A B . 187 LYS NZ 1 1
20 25412 1 1 72 LYS O O 6.341 3.952 3.650 1.00 . A B . 187 LYS O 1 1
20 25413 1 1 73 GLU C C 4.535 2.620 1.491 1.00 . A B . 188 GLU C 1 1
20 25414 1 1 73 GLU CA C 4.806 4.114 1.302 1.00 . A B . 188 GLU CA 1 1
20 25415 1 1 73 GLU CB C 4.339 4.549 -0.070 1.00 . A B . 188 GLU CB 1 1
20 25416 1 1 73 GLU CD C 3.818 6.904 0.678 1.00 . A B . 188 GLU CD 1 1
20 25417 1 1 73 GLU CG C 4.518 6.034 -0.338 1.00 . A B . 188 GLU CG 1 1
20 25418 1 1 73 GLU H H 6.706 4.781 0.684 1.00 . A B . 188 GLU H 1 1
20 25419 1 1 73 GLU HA H 4.238 4.666 2.035 1.00 . A B . 188 GLU HA 1 1
20 25420 1 1 73 GLU HB2 H 4.900 3.997 -0.810 1.00 . A B . 188 GLU HB2 1 1
20 25421 1 1 73 GLU HB3 H 3.295 4.299 -0.170 1.00 . A B . 188 GLU HB3 1 1
20 25422 1 1 73 GLU HG2 H 5.572 6.268 -0.315 1.00 . A B . 188 GLU HG2 1 1
20 25423 1 1 73 GLU HG3 H 4.125 6.260 -1.318 1.00 . A B . 188 GLU HG3 1 1
20 25424 1 1 73 GLU N N 6.209 4.468 1.469 1.00 . A B . 188 GLU N 1 1
20 25425 1 1 73 GLU O O 3.537 2.241 2.087 1.00 . A B . 188 GLU O 1 1
20 25426 1 1 73 GLU OE1 O 4.432 7.263 1.714 1.00 . A B . 188 GLU OE1 1 1
20 25427 1 1 73 GLU OE2 O 2.658 7.279 0.455 1.00 . A B . 188 GLU OE2 1 1
20 25428 1 1 74 ALA C C 5.256 -0.105 2.549 1.00 . A B . 189 ALA C 1 1
20 25429 1 1 74 ALA CA C 5.263 0.329 1.087 1.00 . A B . 189 ALA CA 1 1
20 25430 1 1 74 ALA CB C 6.377 -0.372 0.330 1.00 . A B . 189 ALA CB 1 1
20 25431 1 1 74 ALA H H 6.191 2.155 0.500 1.00 . A B . 189 ALA H 1 1
20 25432 1 1 74 ALA HA H 4.318 0.064 0.638 1.00 . A B . 189 ALA HA 1 1
20 25433 1 1 74 ALA HB1 H 6.371 -0.050 -0.701 1.00 . A B . 189 ALA HB1 1 1
20 25434 1 1 74 ALA HB2 H 6.226 -1.441 0.373 1.00 . A B . 189 ALA HB2 1 1
20 25435 1 1 74 ALA HB3 H 7.327 -0.125 0.780 1.00 . A B . 189 ALA HB3 1 1
20 25436 1 1 74 ALA N N 5.420 1.782 0.982 1.00 . A B . 189 ALA N 1 1
20 25437 1 1 74 ALA O O 4.445 -0.939 2.970 1.00 . A B . 189 ALA O 1 1
20 25438 1 1 75 GLN C C 5.021 0.634 5.520 1.00 . A B . 190 GLN C 1 1
20 25439 1 1 75 GLN CA C 6.261 0.240 4.730 1.00 . A B . 190 GLN CA 1 1
20 25440 1 1 75 GLN CB C 7.476 0.943 5.287 1.00 . A B . 190 GLN CB 1 1
20 25441 1 1 75 GLN CD C 9.959 1.179 5.281 1.00 . A B . 190 GLN CD 1 1
20 25442 1 1 75 GLN CG C 8.774 0.455 4.702 1.00 . A B . 190 GLN CG 1 1
20 25443 1 1 75 GLN H H 6.731 1.171 2.919 1.00 . A B . 190 GLN H 1 1
20 25444 1 1 75 GLN HA H 6.410 -0.824 4.852 1.00 . A B . 190 GLN HA 1 1
20 25445 1 1 75 GLN HB2 H 7.388 1.998 5.073 1.00 . A B . 190 GLN HB2 1 1
20 25446 1 1 75 GLN HB3 H 7.508 0.796 6.356 1.00 . A B . 190 GLN HB3 1 1
20 25447 1 1 75 GLN HE21 H 9.906 2.462 3.795 1.00 . A B . 190 GLN HE21 1 1
20 25448 1 1 75 GLN HE22 H 11.144 2.728 4.977 1.00 . A B . 190 GLN HE22 1 1
20 25449 1 1 75 GLN HG2 H 8.858 -0.605 4.878 1.00 . A B . 190 GLN HG2 1 1
20 25450 1 1 75 GLN HG3 H 8.750 0.627 3.636 1.00 . A B . 190 GLN HG3 1 1
20 25451 1 1 75 GLN N N 6.130 0.510 3.320 1.00 . A B . 190 GLN N 1 1
20 25452 1 1 75 GLN NE2 N 10.381 2.222 4.623 1.00 . A B . 190 GLN NE2 1 1
20 25453 1 1 75 GLN O O 4.813 0.121 6.598 1.00 . A B . 190 GLN O 1 1
20 25454 1 1 75 GLN OE1 O 10.513 0.781 6.299 1.00 . A B . 190 GLN OE1 1 1
20 25455 1 1 76 GLU C C 2.043 0.818 5.934 1.00 . A B . 191 GLU C 1 1
20 25456 1 1 76 GLU CA C 2.987 1.994 5.634 1.00 . A B . 191 GLU CA 1 1
20 25457 1 1 76 GLU CB C 2.285 3.053 4.756 1.00 . A B . 191 GLU CB 1 1
20 25458 1 1 76 GLU CD C 1.224 4.324 6.650 1.00 . A B . 191 GLU CD 1 1
20 25459 1 1 76 GLU CG C 1.005 3.640 5.332 1.00 . A B . 191 GLU CG 1 1
20 25460 1 1 76 GLU H H 4.403 1.861 4.067 1.00 . A B . 191 GLU H 1 1
20 25461 1 1 76 GLU HA H 3.278 2.449 6.568 1.00 . A B . 191 GLU HA 1 1
20 25462 1 1 76 GLU HB2 H 2.974 3.866 4.586 1.00 . A B . 191 GLU HB2 1 1
20 25463 1 1 76 GLU HB3 H 2.053 2.600 3.803 1.00 . A B . 191 GLU HB3 1 1
20 25464 1 1 76 GLU HG2 H 0.607 4.361 4.635 1.00 . A B . 191 GLU HG2 1 1
20 25465 1 1 76 GLU HG3 H 0.290 2.842 5.470 1.00 . A B . 191 GLU HG3 1 1
20 25466 1 1 76 GLU N N 4.199 1.522 4.964 1.00 . A B . 191 GLU N 1 1
20 25467 1 1 76 GLU O O 1.802 0.488 7.087 1.00 . A B . 191 GLU O 1 1
20 25468 1 1 76 GLU OE1 O 1.709 5.473 6.679 1.00 . A B . 191 GLU OE1 1 1
20 25469 1 1 76 GLU OE2 O 0.945 3.729 7.678 1.00 . A B . 191 GLU OE2 1 1
20 25470 1 1 77 ALA C C 1.342 -2.174 5.720 1.00 . A B . 192 ALA C 1 1
20 25471 1 1 77 ALA CA C 0.659 -0.980 5.069 1.00 . A B . 192 ALA CA 1 1
20 25472 1 1 77 ALA CB C 0.031 -1.379 3.735 1.00 . A B . 192 ALA CB 1 1
20 25473 1 1 77 ALA H H 1.917 0.379 4.000 1.00 . A B . 192 ALA H 1 1
20 25474 1 1 77 ALA HA H -0.127 -0.657 5.743 1.00 . A B . 192 ALA HA 1 1
20 25475 1 1 77 ALA HB1 H -0.460 -0.523 3.294 1.00 . A B . 192 ALA HB1 1 1
20 25476 1 1 77 ALA HB2 H -0.695 -2.165 3.886 1.00 . A B . 192 ALA HB2 1 1
20 25477 1 1 77 ALA HB3 H 0.797 -1.734 3.062 1.00 . A B . 192 ALA HB3 1 1
20 25478 1 1 77 ALA N N 1.599 0.132 4.895 1.00 . A B . 192 ALA N 1 1
20 25479 1 1 77 ALA O O 0.693 -2.937 6.429 1.00 . A B . 192 ALA O 1 1
20 25480 1 1 78 LEU C C 3.310 -3.370 7.536 1.00 . A B . 193 LEU C 1 1
20 25481 1 1 78 LEU CA C 3.492 -3.353 6.040 1.00 . A B . 193 LEU CA 1 1
20 25482 1 1 78 LEU CB C 4.958 -2.990 5.706 1.00 . A B . 193 LEU CB 1 1
20 25483 1 1 78 LEU CD1 C 7.285 -3.691 5.127 1.00 . A B . 193 LEU CD1 1 1
20 25484 1 1 78 LEU CD2 C 6.475 -3.940 7.436 1.00 . A B . 193 LEU CD2 1 1
20 25485 1 1 78 LEU CG C 6.068 -4.016 5.981 1.00 . A B . 193 LEU CG 1 1
20 25486 1 1 78 LEU H H 3.120 -1.612 4.964 1.00 . A B . 193 LEU H 1 1
20 25487 1 1 78 LEU HA H 3.247 -4.303 5.592 1.00 . A B . 193 LEU HA 1 1
20 25488 1 1 78 LEU HB2 H 5.054 -2.528 4.741 1.00 . A B . 193 LEU HB2 1 1
20 25489 1 1 78 LEU HB3 H 5.157 -2.166 6.376 1.00 . A B . 193 LEU HB3 1 1
20 25490 1 1 78 LEU HD11 H 8.060 -4.420 5.315 1.00 . A B . 193 LEU HD11 1 1
20 25491 1 1 78 LEU HD12 H 7.649 -2.707 5.380 1.00 . A B . 193 LEU HD12 1 1
20 25492 1 1 78 LEU HD13 H 7.011 -3.718 4.082 1.00 . A B . 193 LEU HD13 1 1
20 25493 1 1 78 LEU HD21 H 7.261 -4.646 7.656 1.00 . A B . 193 LEU HD21 1 1
20 25494 1 1 78 LEU HD22 H 5.602 -4.140 8.040 1.00 . A B . 193 LEU HD22 1 1
20 25495 1 1 78 LEU HD23 H 6.793 -2.926 7.631 1.00 . A B . 193 LEU HD23 1 1
20 25496 1 1 78 LEU HG H 5.730 -5.018 5.765 1.00 . A B . 193 LEU HG 1 1
20 25497 1 1 78 LEU N N 2.659 -2.289 5.499 1.00 . A B . 193 LEU N 1 1
20 25498 1 1 78 LEU O O 2.801 -4.321 8.124 1.00 . A B . 193 LEU O 1 1
20 25499 1 1 79 GLU C C 2.307 -2.139 10.043 1.00 . A B . 194 GLU C 1 1
20 25500 1 1 79 GLU CA C 3.665 -1.952 9.413 1.00 . A B . 194 GLU CA 1 1
20 25501 1 1 79 GLU CB C 4.006 -0.508 9.373 1.00 . A B . 194 GLU CB 1 1
20 25502 1 1 79 GLU CD C 4.451 1.492 10.724 1.00 . A B . 194 GLU CD 1 1
20 25503 1 1 79 GLU CG C 3.853 0.127 10.651 1.00 . A B . 194 GLU CG 1 1
20 25504 1 1 79 GLU H H 4.027 -1.490 7.606 1.00 . A B . 194 GLU H 1 1
20 25505 1 1 79 GLU HA H 4.460 -2.431 9.961 1.00 . A B . 194 GLU HA 1 1
20 25506 1 1 79 GLU HB2 H 4.984 -0.416 8.918 1.00 . A B . 194 GLU HB2 1 1
20 25507 1 1 79 GLU HB3 H 3.314 -0.051 8.678 1.00 . A B . 194 GLU HB3 1 1
20 25508 1 1 79 GLU HG2 H 2.778 0.115 10.820 1.00 . A B . 194 GLU HG2 1 1
20 25509 1 1 79 GLU HG3 H 4.389 -0.645 11.162 1.00 . A B . 194 GLU HG3 1 1
20 25510 1 1 79 GLU N N 3.680 -2.265 8.094 1.00 . A B . 194 GLU N 1 1
20 25511 1 1 79 GLU O O 2.144 -2.830 11.054 1.00 . A B . 194 GLU O 1 1
20 25512 1 1 79 GLU OE1 O 3.879 2.434 10.156 1.00 . A B . 194 GLU OE1 1 1
20 25513 1 1 79 GLU OE2 O 5.511 1.656 11.343 1.00 . A B . 194 GLU OE2 1 1
20 25514 1 1 80 LYS C C -0.692 -2.761 9.942 1.00 . A B . 195 LYS C 1 1
20 25515 1 1 80 LYS CA C 0.060 -1.416 9.913 1.00 . A B . 195 LYS CA 1 1
20 25516 1 1 80 LYS CB C -0.667 -0.362 9.124 1.00 . A B . 195 LYS CB 1 1
20 25517 1 1 80 LYS CD C -0.034 1.454 10.783 1.00 . A B . 195 LYS CD 1 1
20 25518 1 1 80 LYS CE C 0.234 2.944 10.959 1.00 . A B . 195 LYS CE 1 1
20 25519 1 1 80 LYS CG C -0.145 1.067 9.315 1.00 . A B . 195 LYS CG 1 1
20 25520 1 1 80 LYS H H 1.611 -0.960 8.667 1.00 . A B . 195 LYS H 1 1
20 25521 1 1 80 LYS HA H 0.106 -1.058 10.929 1.00 . A B . 195 LYS HA 1 1
20 25522 1 1 80 LYS HB2 H -0.597 -0.611 8.075 1.00 . A B . 195 LYS HB2 1 1
20 25523 1 1 80 LYS HB3 H -1.690 -0.392 9.414 1.00 . A B . 195 LYS HB3 1 1
20 25524 1 1 80 LYS HD2 H -0.954 1.202 11.287 1.00 . A B . 195 LYS HD2 1 1
20 25525 1 1 80 LYS HD3 H 0.779 0.900 11.230 1.00 . A B . 195 LYS HD3 1 1
20 25526 1 1 80 LYS HE2 H -0.637 3.491 10.633 1.00 . A B . 195 LYS HE2 1 1
20 25527 1 1 80 LYS HE3 H 0.398 3.132 12.009 1.00 . A B . 195 LYS HE3 1 1
20 25528 1 1 80 LYS HG2 H 0.835 1.141 8.866 1.00 . A B . 195 LYS HG2 1 1
20 25529 1 1 80 LYS HG3 H -0.815 1.754 8.819 1.00 . A B . 195 LYS HG3 1 1
20 25530 1 1 80 LYS HZ1 H 1.587 4.425 10.401 1.00 . A B . 195 LYS HZ1 1 1
20 25531 1 1 80 LYS HZ2 H 1.210 3.372 9.165 1.00 . A B . 195 LYS HZ2 1 1
20 25532 1 1 80 LYS HZ3 H 2.289 2.893 10.354 1.00 . A B . 195 LYS HZ3 1 1
20 25533 1 1 80 LYS N N 1.377 -1.486 9.458 1.00 . A B . 195 LYS N 1 1
20 25534 1 1 80 LYS NZ N 1.405 3.424 10.193 1.00 . A B . 195 LYS NZ 1 1
20 25535 1 1 80 LYS O O -1.524 -2.982 10.844 1.00 . A B . 195 LYS O 1 1
20 25536 1 1 81 LEU C C -0.335 -5.864 9.917 1.00 . A B . 196 LEU C 1 1
20 25537 1 1 81 LEU CA C -1.089 -4.899 9.036 1.00 . A B . 196 LEU CA 1 1
20 25538 1 1 81 LEU CB C -1.261 -5.463 7.640 1.00 . A B . 196 LEU CB 1 1
20 25539 1 1 81 LEU CD1 C -0.039 -7.625 7.210 1.00 . A B . 196 LEU CD1 1 1
20 25540 1 1 81 LEU CD2 C -0.080 -5.817 5.460 1.00 . A B . 196 LEU CD2 1 1
20 25541 1 1 81 LEU CG C -0.061 -6.118 6.945 1.00 . A B . 196 LEU CG 1 1
20 25542 1 1 81 LEU H H 0.123 -3.543 8.205 1.00 . A B . 196 LEU H 1 1
20 25543 1 1 81 LEU HA H -2.069 -4.730 9.454 1.00 . A B . 196 LEU HA 1 1
20 25544 1 1 81 LEU HB2 H -1.962 -6.242 7.832 1.00 . A B . 196 LEU HB2 1 1
20 25545 1 1 81 LEU HB3 H -1.738 -4.754 6.985 1.00 . A B . 196 LEU HB3 1 1
20 25546 1 1 81 LEU HD11 H -0.908 -8.089 6.768 1.00 . A B . 196 LEU HD11 1 1
20 25547 1 1 81 LEU HD12 H -0.047 -7.795 8.277 1.00 . A B . 196 LEU HD12 1 1
20 25548 1 1 81 LEU HD13 H 0.860 -8.048 6.789 1.00 . A B . 196 LEU HD13 1 1
20 25549 1 1 81 LEU HD21 H 0.769 -6.273 4.975 1.00 . A B . 196 LEU HD21 1 1
20 25550 1 1 81 LEU HD22 H -0.054 -4.746 5.317 1.00 . A B . 196 LEU HD22 1 1
20 25551 1 1 81 LEU HD23 H -1.000 -6.195 5.040 1.00 . A B . 196 LEU HD23 1 1
20 25552 1 1 81 LEU HG H 0.855 -5.747 7.381 1.00 . A B . 196 LEU HG 1 1
20 25553 1 1 81 LEU N N -0.442 -3.661 8.995 1.00 . A B . 196 LEU N 1 1
20 25554 1 1 81 LEU O O -0.952 -6.650 10.637 1.00 . A B . 196 LEU O 1 1
20 25555 1 1 82 GLN C C 1.722 -6.350 12.093 1.00 . A B . 197 GLN C 1 1
20 25556 1 1 82 GLN CA C 1.801 -6.714 10.635 1.00 . A B . 197 GLN CA 1 1
20 25557 1 1 82 GLN CB C 3.249 -6.740 10.173 1.00 . A B . 197 GLN CB 1 1
20 25558 1 1 82 GLN CD C 4.902 -7.318 8.377 1.00 . A B . 197 GLN CD 1 1
20 25559 1 1 82 GLN CG C 3.456 -7.353 8.807 1.00 . A B . 197 GLN CG 1 1
20 25560 1 1 82 GLN H H 1.436 -5.132 9.302 1.00 . A B . 197 GLN H 1 1
20 25561 1 1 82 GLN HA H 1.342 -7.665 10.418 1.00 . A B . 197 GLN HA 1 1
20 25562 1 1 82 GLN HB2 H 3.624 -5.727 10.146 1.00 . A B . 197 GLN HB2 1 1
20 25563 1 1 82 GLN HB3 H 3.828 -7.307 10.886 1.00 . A B . 197 GLN HB3 1 1
20 25564 1 1 82 GLN HE21 H 4.352 -7.228 6.492 1.00 . A B . 197 GLN HE21 1 1
20 25565 1 1 82 GLN HE22 H 6.055 -7.221 6.784 1.00 . A B . 197 GLN HE22 1 1
20 25566 1 1 82 GLN HG2 H 3.127 -8.382 8.830 1.00 . A B . 197 GLN HG2 1 1
20 25567 1 1 82 GLN HG3 H 2.867 -6.805 8.089 1.00 . A B . 197 GLN HG3 1 1
20 25568 1 1 82 GLN N N 0.994 -5.807 9.866 1.00 . A B . 197 GLN N 1 1
20 25569 1 1 82 GLN NE2 N 5.123 -7.250 7.094 1.00 . A B . 197 GLN NE2 1 1
20 25570 1 1 82 GLN O O 2.179 -5.280 12.497 1.00 . A B . 197 GLN O 1 1
20 25571 1 1 82 GLN OE1 O 5.820 -7.357 9.206 1.00 . A B . 197 GLN OE1 1 1
20 25572 1 1 83 SER C C 2.151 -6.768 15.069 1.00 . A B . 198 SER C 1 1
20 25573 1 1 83 SER CA C 0.882 -6.991 14.245 1.00 . A B . 198 SER CA 1 1
20 25574 1 1 83 SER CB C 0.084 -8.162 14.773 1.00 . A B . 198 SER CB 1 1
20 25575 1 1 83 SER H H 0.880 -8.088 12.482 1.00 . A B . 198 SER H 1 1
20 25576 1 1 83 SER HA H 0.264 -6.112 14.332 1.00 . A B . 198 SER HA 1 1
20 25577 1 1 83 SER HB2 H 0.703 -9.047 14.770 1.00 . A B . 198 SER HB2 1 1
20 25578 1 1 83 SER HB3 H -0.243 -7.948 15.780 1.00 . A B . 198 SER HB3 1 1
20 25579 1 1 83 SER HG H -1.421 -7.513 13.739 1.00 . A B . 198 SER HG 1 1
20 25580 1 1 83 SER N N 1.147 -7.219 12.860 1.00 . A B . 198 SER N 1 1
20 25581 1 1 83 SER O O 3.142 -7.509 14.951 1.00 . A B . 198 SER O 1 1
20 25582 1 1 83 SER OG O -1.063 -8.384 13.952 1.00 . A B . 198 SER OG 1 1
20 25583 1 1 84 HIS C C 2.584 -4.352 17.732 1.00 . A B . 199 HIS C 1 1
20 25584 1 1 84 HIS CA C 3.153 -5.376 16.782 1.00 . A B . 199 HIS CA 1 1
20 25585 1 1 84 HIS CB C 4.426 -4.848 16.095 1.00 . A B . 199 HIS CB 1 1
20 25586 1 1 84 HIS CD2 C 6.302 -5.518 17.756 1.00 . A B . 199 HIS CD2 1 1
20 25587 1 1 84 HIS CE1 C 7.031 -3.526 18.253 1.00 . A B . 199 HIS CE1 1 1
20 25588 1 1 84 HIS CG C 5.564 -4.630 17.054 1.00 . A B . 199 HIS CG 1 1
20 25589 1 1 84 HIS H H 1.352 -5.104 15.813 1.00 . A B . 199 HIS H 1 1
20 25590 1 1 84 HIS HA H 3.381 -6.265 17.352 1.00 . A B . 199 HIS HA 1 1
20 25591 1 1 84 HIS HB2 H 4.747 -5.567 15.356 1.00 . A B . 199 HIS HB2 1 1
20 25592 1 1 84 HIS HB3 H 4.211 -3.911 15.605 1.00 . A B . 199 HIS HB3 1 1
20 25593 1 1 84 HIS HD1 H 5.743 -2.529 17.026 1.00 . A B . 199 HIS HD1 1 1
20 25594 1 1 84 HIS HD2 H 6.198 -6.593 17.737 1.00 . A B . 199 HIS HD2 1 1
20 25595 1 1 84 HIS HE1 H 7.596 -2.718 18.694 1.00 . A B . 199 HIS HE1 1 1
20 25596 1 1 84 HIS HE2 H 7.516 -5.145 19.363 1.00 . A B . 199 HIS HE2 1 1
20 25597 1 1 84 HIS N N 2.119 -5.714 15.850 1.00 . A B . 199 HIS N 1 1
20 25598 1 1 84 HIS ND1 N 6.052 -3.391 17.387 1.00 . A B . 199 HIS ND1 1 1
20 25599 1 1 84 HIS NE2 N 7.206 -4.806 18.494 1.00 . A B . 199 HIS NE2 1 1
20 25600 1 1 84 HIS O O 2.192 -4.731 18.844 1.00 . A B . 199 HIS O 1 1
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