NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
605814 |
5frf   |
25955 | cing | 4-filtered-FRED | STAR | entry | full | 910 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5frf
# This FRED archive file contains, for PDB entry <5frf>:
#
# - 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_5frf
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5frf
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 11874.27
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 $ANTI_SIGMA_FACTOR_RSRA A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_ANTI_SIGMA_FACTOR_RSRA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "ANTI SIGMA FACTOR RSRA"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMSAGEPHETDCSEILDHLYEFLDKEMPDSDAVKFEHHFEESSPCLEKYGLEQAVKKLVKRAAGQDDVPGDLRAKVMGRLDLIRSGQSVPEHDVAAAPSSSAPQES
_Entity.Number_of_monomers 108
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 HIS . 1 1
4 MET . 1 1
5 SER . 1 1
6 ALA . 1 1
7 GLY . 1 1
8 GLU . 1 1
9 PRO . 1 1
10 HIS . 1 1
11 GLU . 1 1
12 THR . 1 1
13 ASP . 1 1
14 CYS . 1 1
15 SER . 1 1
16 GLU . 1 1
17 ILE . 1 1
18 LEU . 1 1
19 ASP . 1 1
20 HIS . 1 1
21 LEU . 1 1
22 TYR . 1 1
23 GLU . 1 1
24 PHE . 1 1
25 LEU . 1 1
26 ASP . 1 1
27 LYS . 1 1
28 GLU . 1 1
29 MET . 1 1
30 PRO . 1 1
31 ASP . 1 1
32 SER . 1 1
33 ASP . 1 1
34 ALA . 1 1
35 VAL . 1 1
36 LYS . 1 1
37 PHE . 1 1
38 GLU . 1 1
39 HIS . 1 1
40 HIS . 1 1
41 PHE . 1 1
42 GLU . 1 1
43 GLU . 1 1
44 SER . 1 1
45 SER . 1 1
46 PRO . 1 1
47 CYS . 1 1
48 LEU . 1 1
49 GLU . 1 1
50 LYS . 1 1
51 TYR . 1 1
52 GLY . 1 1
53 LEU . 1 1
54 GLU . 1 1
55 GLN . 1 1
56 ALA . 1 1
57 VAL . 1 1
58 LYS . 1 1
59 LYS . 1 1
60 LEU . 1 1
61 VAL . 1 1
62 LYS . 1 1
63 ARG . 1 1
64 ALA . 1 1
65 ALA . 1 1
66 GLY . 1 1
67 GLN . 1 1
68 ASP . 1 1
69 ASP . 1 1
70 VAL . 1 1
71 PRO . 1 1
72 GLY . 1 1
73 ASP . 1 1
74 LEU . 1 1
75 ARG . 1 1
76 ALA . 1 1
77 LYS . 1 1
78 VAL . 1 1
79 MET . 1 1
80 GLY . 1 1
81 ARG . 1 1
82 LEU . 1 1
83 ASP . 1 1
84 LEU . 1 1
85 ILE . 1 1
86 ARG . 1 1
87 SER . 1 1
88 GLY . 1 1
89 GLN . 1 1
90 SER . 1 1
91 VAL . 1 1
92 PRO . 1 1
93 GLU . 1 1
94 HIS . 1 1
95 ASP . 1 1
96 VAL . 1 1
97 ALA . 1 1
98 ALA . 1 1
99 ALA . 1 1
100 PRO . 1 1
101 SER . 1 1
102 SER . 1 1
103 SER . 1 1
104 ALA . 1 1
105 PRO . 1 1
106 GLN . 1 1
107 GLU . 1 1
108 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
SER 5 5 1 1
ALA 6 6 1 1
GLY 7 7 1 1
GLU 8 8 1 1
PRO 9 9 1 1
HIS 10 10 1 1
GLU 11 11 1 1
THR 12 12 1 1
ASP 13 13 1 1
CYS 14 14 1 1
SER 15 15 1 1
GLU 16 16 1 1
ILE 17 17 1 1
LEU 18 18 1 1
ASP 19 19 1 1
HIS 20 20 1 1
LEU 21 21 1 1
TYR 22 22 1 1
GLU 23 23 1 1
PHE 24 24 1 1
LEU 25 25 1 1
ASP 26 26 1 1
LYS 27 27 1 1
GLU 28 28 1 1
MET 29 29 1 1
PRO 30 30 1 1
ASP 31 31 1 1
SER 32 32 1 1
ASP 33 33 1 1
ALA 34 34 1 1
VAL 35 35 1 1
LYS 36 36 1 1
PHE 37 37 1 1
GLU 38 38 1 1
HIS 39 39 1 1
HIS 40 40 1 1
PHE 41 41 1 1
GLU 42 42 1 1
GLU 43 43 1 1
SER 44 44 1 1
SER 45 45 1 1
PRO 46 46 1 1
CYS 47 47 1 1
LEU 48 48 1 1
GLU 49 49 1 1
LYS 50 50 1 1
TYR 51 51 1 1
GLY 52 52 1 1
LEU 53 53 1 1
GLU 54 54 1 1
GLN 55 55 1 1
ALA 56 56 1 1
VAL 57 57 1 1
LYS 58 58 1 1
LYS 59 59 1 1
LEU 60 60 1 1
VAL 61 61 1 1
LYS 62 62 1 1
ARG 63 63 1 1
ALA 64 64 1 1
ALA 65 65 1 1
GLY 66 66 1 1
GLN 67 67 1 1
ASP 68 68 1 1
ASP 69 69 1 1
VAL 70 70 1 1
PRO 71 71 1 1
GLY 72 72 1 1
ASP 73 73 1 1
LEU 74 74 1 1
ARG 75 75 1 1
ALA 76 76 1 1
LYS 77 77 1 1
VAL 78 78 1 1
MET 79 79 1 1
GLY 80 80 1 1
ARG 81 81 1 1
LEU 82 82 1 1
ASP 83 83 1 1
LEU 84 84 1 1
ILE 85 85 1 1
ARG 86 86 1 1
SER 87 87 1 1
GLY 88 88 1 1
GLN 89 89 1 1
SER 90 90 1 1
VAL 91 91 1 1
PRO 92 92 1 1
GLU 93 93 1 1
HIS 94 94 1 1
ASP 95 95 1 1
VAL 96 96 1 1
ALA 97 97 1 1
ALA 98 98 1 1
ALA 99 99 1 1
PRO 100 100 1 1
SER 101 101 1 1
SER 102 102 1 1
SER 103 103 1 1
ALA 104 104 1 1
PRO 105 105 1 1
GLN 106 106 1 1
GLU 107 107 1 1
SER 108 108 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
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63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
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94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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108 1 . . . 1 1
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110 1 . . . 1 1
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488 1 . . . 1 1
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493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
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
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
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 91 VAL HA . 91 . HA 1 1
1 1 2 1 1 91 VAL HB . 91 . HB 1 1
2 1 1 1 1 106 GLN HA . 106 . HA 1 1
2 1 2 1 1 107 GLU H . 107 . HN 1 1
3 1 1 1 1 57 VAL HA . 57 . HA 1 1
3 1 2 1 1 60 LEU HB3 . 60 . HB2 1 1
4 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
4 1 2 1 1 20 HIS HB3 . 20 . HB1 1 1
5 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
5 1 2 1 1 37 PHE HA . 37 . HA 1 1
6 1 1 1 1 86 ARG H . 86 . HN 1 1
6 1 2 1 1 86 ARG HB2 . 86 . HB2 1 1
7 1 1 1 1 81 ARG HA . 81 . HA 1 1
7 1 2 1 1 84 LEU QD . 84 . HD2# 1 1
8 1 1 1 1 59 LYS H . 59 . HN 1 1
8 1 2 1 1 59 LYS HB2 . 59 . HB2 1 1
9 1 1 1 1 21 LEU HB2 . 21 . HB1 1 1
9 1 2 1 1 22 TYR H . 22 . HN 1 1
10 1 1 1 1 12 THR HA . 12 . HA 1 1
10 1 2 1 1 12 THR HB . 12 . HB 1 1
11 1 1 1 1 63 ARG H . 63 . HN 1 1
11 1 2 1 1 63 ARG HB3 . 63 . HB2 1 1
12 1 1 1 1 85 ILE H . 85 . HN 1 1
12 1 2 1 1 85 ILE HG13 . 85 . HG11 1 1
13 1 1 1 1 67 GLN HB3 . 67 . HB2 1 1
13 1 2 1 1 68 ASP H . 68 . HN 1 1
14 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
14 1 2 1 1 37 PHE HZ . 37 . HZ 1 1
15 1 1 1 1 61 VAL H . 61 . HN 1 1
15 1 2 1 1 61 VAL HA . 61 . HA 1 1
16 1 1 1 1 22 TYR HB2 . 22 . HB1 1 1
16 1 2 1 1 22 TYR QD . 22 . HD# 1 1
17 1 1 1 1 23 GLU HA . 23 . HA 1 1
17 1 2 1 1 23 GLU HB3 . 23 . HB2 1 1
18 1 1 1 1 82 LEU H . 82 . HN 1 1
18 1 2 1 1 82 LEU MD2 . 82 . HD2# 1 1
19 1 1 1 1 85 ILE HA . 85 . HA 1 1
19 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
20 1 1 1 1 55 GLN HA . 55 . HA 1 1
20 1 2 1 1 55 GLN HB3 . 55 . HB1 1 1
21 1 1 1 1 27 LYS HA . 27 . HA 1 1
21 1 2 1 1 27 LYS HB2 . 27 . HB2 1 1
22 1 1 1 1 25 LEU H . 25 . HN 1 1
22 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
23 1 1 1 1 85 ILE HA . 85 . HA 1 1
23 1 2 1 1 85 ILE HG13 . 85 . HG11 1 1
24 1 1 1 1 19 ASP HA . 19 . HA 1 1
24 1 2 1 1 22 TYR QD . 22 . HD# 1 1
25 1 1 1 1 63 ARG HA . 63 . HA 1 1
25 1 2 1 1 64 ALA H . 64 . HN 1 1
26 1 1 1 1 22 TYR QD . 22 . HD# 1 1
26 1 2 1 1 79 MET HA . 79 . HA 1 1
27 1 1 1 1 88 GLY H . 88 . HN 1 1
27 1 2 1 1 88 GLY HA3 . 88 . HA2 1 1
28 1 1 1 1 86 ARG HA . 86 . HA 1 1
28 1 2 1 1 86 ARG HB2 . 86 . HB2 1 1
29 1 1 1 1 42 GLU H . 42 . HN 1 1
29 1 2 1 1 42 GLU QG . 42 . HG# 1 1
30 1 1 1 1 10 HIS HA . 10 . HA 1 1
30 1 2 1 1 10 HIS HD2 . 10 . HD2 1 1
31 1 1 1 1 42 GLU H . 42 . HN 1 1
31 1 2 1 1 42 GLU HB3 . 42 . HB1 1 1
32 1 1 1 1 77 LYS H . 77 . HN 1 1
32 1 2 1 1 77 LYS HB3 . 77 . HB2 1 1
33 1 1 1 1 16 GLU H . 16 . HN 1 1
33 1 2 1 1 16 GLU HB2 . 16 . HB2 1 1
34 1 1 1 1 23 GLU HB3 . 23 . HB2 1 1
34 1 2 1 1 23 GLU QG . 23 . HG# 1 1
35 1 1 1 1 38 GLU HA . 38 . HA 1 1
35 1 2 1 1 38 GLU HG2 . 38 . HG2 1 1
36 1 1 1 1 67 GLN HA . 67 . HA 1 1
36 1 2 1 1 69 ASP H . 69 . HN 1 1
37 1 1 1 1 85 ILE H . 85 . HN 1 1
37 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
38 1 1 1 1 69 ASP QB . 69 . HB# 1 1
38 1 2 1 1 70 VAL H . 70 . HN 1 1
39 1 1 1 1 69 ASP H . 69 . HN 1 1
39 1 2 1 1 69 ASP HA . 69 . HA 1 1
40 1 1 1 1 57 VAL HA . 57 . HA 1 1
40 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
41 1 1 1 1 104 ALA HA . 104 . HA 1 1
41 1 2 1 1 104 ALA MB . 104 . HB# 1 1
42 1 1 1 1 86 ARG H . 86 . HN 1 1
42 1 2 1 1 86 ARG HA . 86 . HA 1 1
43 1 1 1 1 10 HIS HB3 . 10 . HB1 1 1
43 1 2 1 1 10 HIS HD2 . 10 . HD2 1 1
44 1 1 1 1 22 TYR QE . 22 . HE# 1 1
44 1 2 1 1 83 ASP HB3 . 83 . HB1 1 1
45 1 1 1 1 60 LEU HA . 60 . HA 1 1
45 1 2 1 1 60 LEU HB3 . 60 . HB2 1 1
46 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
46 1 2 1 1 51 TYR QE . 51 . HE# 1 1
47 1 1 1 1 76 ALA MB . 76 . HB# 1 1
47 1 2 1 1 79 MET H . 79 . HN 1 1
48 1 1 1 1 27 LYS H . 27 . HN 1 1
48 1 2 1 1 27 LYS HB2 . 27 . HB2 1 1
49 1 1 1 1 43 GLU H . 43 . HN 1 1
49 1 2 1 1 43 GLU HG2 . 43 . HG2 1 1
50 1 1 1 1 79 MET H . 79 . HN 1 1
50 1 2 1 1 79 MET QG . 79 . HG# 1 1
51 1 1 1 1 21 LEU HA . 21 . HA 1 1
51 1 2 1 1 21 LEU HG . 21 . HG 1 1
52 1 1 1 1 57 VAL HA . 57 . HA 1 1
52 1 2 1 1 60 LEU HG . 60 . HG 1 1
53 1 1 1 1 82 LEU HA . 82 . HA 1 1
53 1 2 1 1 82 LEU HG . 82 . HG 1 1
54 1 1 1 1 16 GLU H . 16 . HN 1 1
54 1 2 1 1 16 GLU HG2 . 16 . HG2 1 1
55 1 1 1 1 106 GLN QG . 106 . HG1 1 1
55 1 2 1 1 107 GLU HA . 107 . HA 1 1
56 1 1 1 1 35 VAL HA . 35 . HA 1 1
56 1 2 1 1 35 VAL HB . 35 . HB 1 1
57 1 1 1 1 105 PRO HA . 105 . HA 1 1
57 1 2 1 1 106 GLN H . 106 . HN 1 1
58 1 1 1 1 21 LEU HA . 21 . HA 1 1
58 1 2 1 1 24 PHE HB3 . 24 . HB1 1 1
59 1 1 1 1 25 LEU H . 25 . HN 1 1
59 1 2 1 1 25 LEU HB3 . 25 . HB1 1 1
60 1 1 1 1 18 LEU HA . 18 . HA 1 1
60 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
61 1 1 1 1 14 CYS H . 14 . HN 1 1
61 1 2 1 1 14 CYS QB . 14 . HB1 1 1
62 1 1 1 1 22 TYR QD . 22 . HD# 1 1
62 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
63 1 1 1 1 81 ARG QG . 81 . HG# 1 1
63 1 2 1 1 82 LEU H . 82 . HN 1 1
64 1 1 1 1 46 PRO HA . 46 . HA 1 1
64 1 2 1 1 47 CYS H . 47 . HN 1 1
65 1 1 1 1 93 GLU HA . 93 . HA 1 1
65 1 2 1 1 93 GLU HG3 . 93 . HG1 1 1
66 1 1 1 1 18 LEU HA . 18 . HA 1 1
66 1 2 1 1 21 LEU HB2 . 21 . HB1 1 1
67 1 1 1 1 62 LYS HA . 62 . HA 1 1
67 1 2 1 1 62 LYS QD . 62 . HD# 1 1
68 1 1 1 1 42 GLU HB3 . 42 . HB1 1 1
68 1 2 1 1 42 GLU QG . 42 . HG# 1 1
69 1 1 1 1 63 ARG HA . 63 . HA 1 1
69 1 2 1 1 63 ARG HB3 . 63 . HB2 1 1
70 1 1 1 1 78 VAL H . 78 . HN 1 1
70 1 2 1 1 78 VAL MG2 . 78 . HG2# 1 1
71 1 1 1 1 85 ILE HB . 85 . HB 1 1
71 1 2 1 1 86 ARG H . 86 . HN 1 1
72 1 1 1 1 22 TYR HB2 . 22 . HB1 1 1
72 1 2 1 1 22 TYR QE . 22 . HE# 1 1
73 1 1 1 1 22 TYR QE . 22 . HE# 1 1
73 1 2 1 1 82 LEU HG . 82 . HG 1 1
74 1 1 1 1 91 VAL H . 91 . HN 1 1
74 1 2 1 1 91 VAL HA . 91 . HA 1 1
75 1 1 1 1 22 TYR H . 22 . HN 1 1
75 1 2 1 1 22 TYR HB3 . 22 . HB2 1 1
76 1 1 1 1 89 GLN HB3 . 89 . HB2 1 1
76 1 2 1 1 90 SER H . 90 . HN 1 1
77 1 1 1 1 78 VAL HA . 78 . HA 1 1
77 1 2 1 1 78 VAL HB . 78 . HB 1 1
78 1 1 1 1 59 LYS HA . 59 . HA 1 1
78 1 2 1 1 59 LYS HB2 . 59 . HB2 1 1
79 1 1 1 1 75 ARG HA . 75 . HA 1 1
79 1 2 1 1 75 ARG QG . 75 . HG# 1 1
80 1 1 1 1 69 ASP H . 69 . HN 1 1
80 1 2 1 1 69 ASP QB . 69 . HB# 1 1
81 1 1 1 1 55 GLN HB3 . 55 . HB1 1 1
81 1 2 1 1 55 GLN QG . 55 . HG1 1 1
82 1 1 1 1 93 GLU HA . 93 . HA 1 1
82 1 2 1 1 93 GLU QB . 93 . HB2 1 1
83 1 1 1 1 83 ASP HA . 83 . HA 1 1
83 1 2 1 1 86 ARG HB2 . 86 . HB2 1 1
84 1 1 1 1 40 HIS HA . 40 . HA 1 1
84 1 2 1 1 43 GLU H . 43 . HN 1 1
85 1 1 1 1 75 ARG HA . 75 . HA 1 1
85 1 2 1 1 75 ARG QD . 75 . HD1 1 1
86 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
86 1 2 1 1 22 TYR H . 22 . HN 1 1
87 1 1 1 1 22 TYR QD . 22 . HD# 1 1
87 1 2 1 1 23 GLU H . 23 . HN 1 1
88 1 1 1 1 60 LEU H . 60 . HN 1 1
88 1 2 1 1 61 VAL H . 61 . HN 1 1
89 1 1 1 1 59 LYS HA . 59 . HA 1 1
89 1 2 1 1 59 LYS HB3 . 59 . HB1 1 1
90 1 1 1 1 27 LYS HG2 . 27 . HG1 1 1
90 1 2 1 1 28 GLU HA . 28 . HA 1 1
91 1 1 1 1 78 VAL H . 78 . HN 1 1
91 1 2 1 1 78 VAL MG1 . 78 . HG1# 1 1
92 1 1 1 1 93 GLU H . 93 . HN 1 1
92 1 2 1 1 93 GLU HG2 . 93 . HG2 1 1
93 1 1 1 1 22 TYR QE . 22 . HE# 1 1
93 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
94 1 1 1 1 77 LYS HB2 . 77 . HB1 1 1
94 1 2 1 1 77 LYS QD . 77 . HD# 1 1
95 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
95 1 2 1 1 26 ASP H . 26 . HN 1 1
96 1 1 1 1 68 ASP HB3 . 68 . HB1 1 1
96 1 2 1 1 69 ASP H . 69 . HN 1 1
97 1 1 1 1 44 SER H . 44 . HN 1 1
97 1 2 1 1 45 SER H . 45 . HN 1 1
98 1 1 1 1 62 LYS HA . 62 . HA 1 1
98 1 2 1 1 62 LYS HG3 . 62 . HG1 1 1
99 1 1 1 1 22 TYR HA . 22 . HA 1 1
99 1 2 1 1 22 TYR QE . 22 . HE# 1 1
100 1 1 1 1 41 PHE HZ . 41 . HZ 1 1
100 1 2 1 1 57 VAL HB . 57 . HB 1 1
101 1 1 1 1 107 GLU HA . 107 . HA 1 1
101 1 2 1 1 107 GLU HB3 . 107 . HB1 1 1
102 1 1 1 1 74 LEU HB2 . 74 . HB1 1 1
102 1 2 1 1 75 ARG H . 75 . HN 1 1
103 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
103 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
104 1 1 1 1 93 GLU QB . 93 . HB2 1 1
104 1 2 1 1 93 GLU HG3 . 93 . HG1 1 1
105 1 1 1 1 42 GLU H . 42 . HN 1 1
105 1 2 1 1 42 GLU HA . 42 . HA 1 1
106 1 1 1 1 82 LEU H . 82 . HN 1 1
106 1 2 1 1 82 LEU HG . 82 . HG 1 1
107 1 1 1 1 84 LEU H . 84 . HN 1 1
107 1 2 1 1 85 ILE H . 85 . HN 1 1
108 1 1 1 1 8 GLU H . 8 . HN 1 1
108 1 2 1 1 8 GLU HB2 . 8 . HB1 1 1
109 1 1 1 1 90 SER QB . 90 . HB# 1 1
109 1 2 1 1 91 VAL H . 91 . HN 1 1
110 1 1 1 1 22 TYR QE . 22 . HE# 1 1
110 1 2 1 1 79 MET HA . 79 . HA 1 1
111 1 1 1 1 23 GLU HA . 23 . HA 1 1
111 1 2 1 1 23 GLU HG3 . 23 . HG1 1 1
112 1 1 1 1 67 GLN HB2 . 67 . HB1 1 1
112 1 2 1 1 67 GLN HG3 . 67 . HG1 1 1
113 1 1 1 1 70 VAL HA . 70 . HA 1 1
113 1 2 1 1 70 VAL MG1 . 70 . HG1# 1 1
114 1 1 1 1 55 GLN H . 55 . HN 1 1
114 1 2 1 1 55 GLN HB2 . 55 . HB2 1 1
115 1 1 1 1 70 VAL HA . 70 . HA 1 1
115 1 2 1 1 71 PRO HD3 . 71 . HD1 1 1
116 1 1 1 1 22 TYR QE . 22 . HE# 1 1
116 1 2 1 1 79 MET QG . 79 . HG# 1 1
117 1 1 1 1 62 LYS H . 62 . HN 1 1
117 1 2 1 1 62 LYS HB2 . 62 . HB2 1 1
118 1 1 1 1 13 ASP HA . 13 . HA 1 1
118 1 2 1 1 14 CYS H . 14 . HN 1 1
119 1 1 1 1 55 GLN HB2 . 55 . HB2 1 1
119 1 2 1 1 56 ALA H . 56 . HN 1 1
120 1 1 1 1 32 SER HA . 32 . HA 1 1
120 1 2 1 1 35 VAL HB . 35 . HB 1 1
121 1 1 1 1 61 VAL HA . 61 . HA 1 1
121 1 2 1 1 62 LYS H . 62 . HN 1 1
122 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
122 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
123 1 1 1 1 75 ARG QG . 75 . HG# 1 1
123 1 2 1 1 76 ALA H . 76 . HN 1 1
124 1 1 1 1 60 LEU HA . 60 . HA 1 1
124 1 2 1 1 63 ARG HB2 . 63 . HB1 1 1
125 1 1 1 1 77 LYS HA . 77 . HA 1 1
125 1 2 1 1 77 LYS QD . 77 . HD# 1 1
126 1 1 1 1 78 VAL HA . 78 . HA 1 1
126 1 2 1 1 78 VAL MG2 . 78 . HG2# 1 1
127 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
127 1 2 1 1 26 ASP H . 26 . HN 1 1
128 1 1 1 1 63 ARG HA . 63 . HA 1 1
128 1 2 1 1 63 ARG QG . 63 . HG# 1 1
129 1 1 1 1 99 ALA HA . 99 . HA 1 1
129 1 2 1 1 100 PRO HD3 . 100 . HD1 1 1
130 1 1 1 1 27 LYS HA . 27 . HA 1 1
130 1 2 1 1 27 LYS HB3 . 27 . HB1 1 1
131 1 1 1 1 75 ARG H . 75 . HN 1 1
131 1 2 1 1 75 ARG QB . 75 . HB# 1 1
132 1 1 1 1 21 LEU H . 21 . HN 1 1
132 1 2 1 1 21 LEU HB3 . 21 . HB2 1 1
133 1 1 1 1 21 LEU HA . 21 . HA 1 1
133 1 2 1 1 22 TYR H . 22 . HN 1 1
134 1 1 1 1 70 VAL H . 70 . HN 1 1
134 1 2 1 1 70 VAL HA . 70 . HA 1 1
135 1 1 1 1 17 ILE HA . 17 . HA 1 1
135 1 2 1 1 20 HIS HB2 . 20 . HB2 1 1
136 1 1 1 1 89 GLN HB2 . 89 . HB1 1 1
136 1 2 1 1 90 SER H . 90 . HN 1 1
137 1 1 1 1 67 GLN HB3 . 67 . HB2 1 1
137 1 2 1 1 67 GLN HG3 . 67 . HG1 1 1
138 1 1 1 1 21 LEU HB3 . 21 . HB2 1 1
138 1 2 1 1 22 TYR H . 22 . HN 1 1
139 1 1 1 1 85 ILE HA . 85 . HA 1 1
139 1 2 1 1 85 ILE HG12 . 85 . HG12 1 1
140 1 1 1 1 75 ARG H . 75 . HN 1 1
140 1 2 1 1 75 ARG QG . 75 . HG# 1 1
141 1 1 1 1 59 LYS HA . 59 . HA 1 1
141 1 2 1 1 59 LYS QG . 59 . HG# 1 1
142 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
142 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
143 1 1 1 1 17 ILE HA . 17 . HA 1 1
143 1 2 1 1 20 HIS HB3 . 20 . HB1 1 1
144 1 1 1 1 56 ALA H . 56 . HN 1 1
144 1 2 1 1 56 ALA MB . 56 . HB# 1 1
145 1 1 1 1 67 GLN HA . 67 . HA 1 1
145 1 2 1 1 67 GLN HB2 . 67 . HB1 1 1
146 1 1 1 1 86 ARG HB3 . 86 . HB1 1 1
146 1 2 1 1 87 SER H . 87 . HN 1 1
147 1 1 1 1 77 LYS H . 77 . HN 1 1
147 1 2 1 1 77 LYS HB2 . 77 . HB1 1 1
148 1 1 1 1 82 LEU H . 82 . HN 1 1
148 1 2 1 1 82 LEU MD1 . 82 . HD1# 1 1
149 1 1 1 1 10 HIS HB2 . 10 . HB2 1 1
149 1 2 1 1 10 HIS HD2 . 10 . HD2 1 1
150 1 1 1 1 41 PHE HB2 . 41 . HB1 1 1
150 1 2 1 1 42 GLU H . 42 . HN 1 1
151 1 1 1 1 42 GLU HB3 . 42 . HB1 1 1
151 1 2 1 1 43 GLU H . 43 . HN 1 1
152 1 1 1 1 59 LYS H . 59 . HN 1 1
152 1 2 1 1 59 LYS HB3 . 59 . HB1 1 1
153 1 1 1 1 63 ARG HA . 63 . HA 1 1
153 1 2 1 1 63 ARG HB2 . 63 . HB1 1 1
154 1 1 1 1 86 ARG HA . 86 . HA 1 1
154 1 2 1 1 86 ARG HG2 . 86 . HG2 1 1
155 1 1 1 1 55 GLN HA . 55 . HA 1 1
155 1 2 1 1 58 LYS QB . 58 . HB# 1 1
156 1 1 1 1 94 HIS HA . 94 . HA 1 1
156 1 2 1 1 94 HIS HB3 . 94 . HB1 1 1
157 1 1 1 1 107 GLU HB2 . 107 . HB2 1 1
157 1 2 1 1 107 GLU HG3 . 107 . HG1 1 1
158 1 1 1 1 86 ARG HA . 86 . HA 1 1
158 1 2 1 1 86 ARG HG3 . 86 . HG1 1 1
159 1 1 1 1 90 SER HA . 90 . HA 1 1
159 1 2 1 1 93 GLU QB . 93 . HB1 1 1
160 1 1 1 1 17 ILE HA . 17 . HA 1 1
160 1 2 1 1 20 HIS HD2 . 20 . HD2 1 1
161 1 1 1 1 56 ALA HA . 56 . HA 1 1
161 1 2 1 1 59 LYS QG . 59 . HG# 1 1
162 1 1 1 1 79 MET HA . 79 . HA 1 1
162 1 2 1 1 79 MET QB . 79 . HB1 1 1
163 1 1 1 1 107 GLU HB3 . 107 . HB1 1 1
163 1 2 1 1 107 GLU HG2 . 107 . HG2 1 1
164 1 1 1 1 74 LEU HA . 74 . HA 1 1
164 1 2 1 1 74 LEU HB3 . 74 . HB2 1 1
165 1 1 1 1 14 CYS QB . 14 . HB2 1 1
165 1 2 1 1 47 CYS HB2 . 47 . HB2 1 1
166 1 1 1 1 23 GLU HA . 23 . HA 1 1
166 1 2 1 1 23 GLU HB2 . 23 . HB1 1 1
167 1 1 1 1 67 GLN HB2 . 67 . HB1 1 1
167 1 2 1 1 67 GLN QG . 67 . HG# 1 1
168 1 1 1 1 86 ARG HB3 . 86 . HB1 1 1
168 1 2 1 1 86 ARG HG3 . 86 . HG1 1 1
169 1 1 1 1 91 VAL HA . 91 . HA 1 1
169 1 2 1 1 92 PRO HD3 . 92 . HD2 1 1
170 1 1 1 1 83 ASP HA . 83 . HA 1 1
170 1 2 1 1 83 ASP HB2 . 83 . HB2 1 1
171 1 1 1 1 47 CYS HA . 47 . HA 1 1
171 1 2 1 1 47 CYS HB2 . 47 . HB2 1 1
172 1 1 1 1 60 LEU HA . 60 . HA 1 1
172 1 2 1 1 63 ARG QG . 63 . HG# 1 1
173 1 1 1 1 74 LEU HA . 74 . HA 1 1
173 1 2 1 1 74 LEU MD1 . 74 . HD1# 1 1
174 1 1 1 1 70 VAL HA . 70 . HA 1 1
174 1 2 1 1 71 PRO HD2 . 71 . HD2 1 1
175 1 1 1 1 56 ALA HA . 56 . HA 1 1
175 1 2 1 1 59 LYS HB3 . 59 . HB1 1 1
176 1 1 1 1 87 SER HA . 87 . HA 1 1
176 1 2 1 1 87 SER HB2 . 87 . HB2 1 1
177 1 1 1 1 33 ASP HA . 33 . HA 1 1
177 1 2 1 1 33 ASP QB . 33 . HB# 1 1
178 1 1 1 1 21 LEU HA . 21 . HA 1 1
178 1 2 1 1 24 PHE HB2 . 24 . HB2 1 1
179 1 1 1 1 58 LYS H . 58 . HN 1 1
179 1 2 1 1 58 LYS QB . 58 . HB# 1 1
180 1 1 1 1 102 SER HA . 102 . HA 1 1
180 1 2 1 1 102 SER HB3 . 102 . HB1 1 1
181 1 1 1 1 91 VAL HA . 91 . HA 1 1
181 1 2 1 1 94 HIS HE1 . 94 . HE1 1 1
182 1 1 1 1 93 GLU H . 93 . HN 1 1
182 1 2 1 1 93 GLU HA . 93 . HA 1 1
183 1 1 1 1 31 ASP HA . 31 . HA 1 1
183 1 2 1 1 34 ALA MB . 34 . HB# 1 1
184 1 1 1 1 21 LEU HA . 21 . HA 1 1
184 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
185 1 1 1 1 89 GLN HA . 89 . HA 1 1
185 1 2 1 1 92 PRO HD2 . 92 . HD1 1 1
186 1 1 1 1 77 LYS HA . 77 . HA 1 1
186 1 2 1 1 77 LYS HB3 . 77 . HB2 1 1
187 1 1 1 1 87 SER HA . 87 . HA 1 1
187 1 2 1 1 87 SER HB3 . 87 . HB1 1 1
188 1 1 1 1 85 ILE H . 85 . HN 1 1
188 1 2 1 1 85 ILE HB . 85 . HB 1 1
189 1 1 1 1 38 GLU HA . 38 . HA 1 1
189 1 2 1 1 38 GLU HB2 . 38 . HB2 1 1
190 1 1 1 1 63 ARG HB2 . 63 . HB1 1 1
190 1 2 1 1 63 ARG QG . 63 . HG1 1 1
191 1 1 1 1 67 GLN HA . 67 . HA 1 1
191 1 2 1 1 67 GLN HG3 . 67 . HG1 1 1
192 1 1 1 1 43 GLU HA . 43 . HA 1 1
192 1 2 1 1 43 GLU QB . 43 . HB# 1 1
193 1 1 1 1 74 LEU HA . 74 . HA 1 1
193 1 2 1 1 74 LEU HB2 . 74 . HB1 1 1
194 1 1 1 1 34 ALA HA . 34 . HA 1 1
194 1 2 1 1 37 PHE QD . 37 . HD# 1 1
195 1 1 1 1 106 GLN HA . 106 . HA 1 1
195 1 2 1 1 106 GLN HB3 . 106 . HB1 1 1
196 1 1 1 1 96 VAL HA . 96 . HA 1 1
196 1 2 1 1 96 VAL HB . 96 . HB 1 1
197 1 1 1 1 74 LEU HA . 74 . HA 1 1
197 1 2 1 1 74 LEU HG . 74 . HG 1 1
198 1 1 1 1 10 HIS HA . 10 . HA 1 1
198 1 2 1 1 10 HIS QB . 10 . HB# 1 1
199 1 1 1 1 82 LEU H . 82 . HN 1 1
199 1 2 1 1 82 LEU QB . 82 . HB# 1 1
200 1 1 1 1 94 HIS HB2 . 94 . HB2 1 1
200 1 2 1 1 94 HIS HD2 . 94 . HD2 1 1
201 1 1 1 1 82 LEU HA . 82 . HA 1 1
201 1 2 1 1 85 ILE HB . 85 . HB 1 1
202 1 1 1 1 82 LEU HA . 82 . HA 1 1
202 1 2 1 1 82 LEU MD1 . 82 . HD1# 1 1
203 1 1 1 1 90 SER HA . 90 . HA 1 1
203 1 2 1 1 90 SER QB . 90 . HB# 1 1
204 1 1 1 1 17 ILE HA . 17 . HA 1 1
204 1 2 1 1 17 ILE QG . 17 . HG1# 1 1
205 1 1 1 1 27 LYS HA . 27 . HA 1 1
205 1 2 1 1 27 LYS HD2 . 27 . HD1 1 1
206 1 1 1 1 59 LYS HA . 59 . HA 1 1
206 1 2 1 1 59 LYS QD . 59 . HD# 1 1
207 1 1 1 1 60 LEU HA . 60 . HA 1 1
207 1 2 1 1 60 LEU HG . 60 . HG 1 1
208 1 1 1 1 23 GLU HA . 23 . HA 1 1
208 1 2 1 1 23 GLU HG2 . 23 . HG2 1 1
209 1 1 1 1 73 ASP HA . 73 . HA 1 1
209 1 2 1 1 76 ALA MB . 76 . HB# 1 1
210 1 1 1 1 24 PHE H . 24 . HN 1 1
210 1 2 1 1 24 PHE HB3 . 24 . HB1 1 1
211 1 1 1 1 76 ALA HA . 76 . HA 1 1
211 1 2 1 1 79 MET QB . 79 . HB1 1 1
212 1 1 1 1 73 ASP HA . 73 . HA 1 1
212 1 2 1 1 73 ASP HB2 . 73 . HB2 1 1
213 1 1 1 1 18 LEU HA . 18 . HA 1 1
213 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
214 1 1 1 1 79 MET HA . 79 . HA 1 1
214 1 2 1 1 79 MET QG . 79 . HG# 1 1
215 1 1 1 1 85 ILE HA . 85 . HA 1 1
215 1 2 1 1 88 GLY HA2 . 88 . HA1 1 1
216 1 1 1 1 75 ARG HA . 75 . HA 1 1
216 1 2 1 1 75 ARG QB . 75 . HB# 1 1
217 1 1 1 1 79 MET HA . 79 . HA 1 1
217 1 2 1 1 82 LEU MD2 . 82 . HD2# 1 1
218 1 1 1 1 24 PHE H . 24 . HN 1 1
218 1 2 1 1 24 PHE HB2 . 24 . HB2 1 1
219 1 1 1 1 67 GLN HB3 . 67 . HB2 1 1
219 1 2 1 1 67 GLN QG . 67 . HG# 1 1
220 1 1 1 1 62 LYS HA . 62 . HA 1 1
220 1 2 1 1 62 LYS HG2 . 62 . HG2 1 1
221 1 1 1 1 42 GLU HA . 42 . HA 1 1
221 1 2 1 1 42 GLU HB2 . 42 . HB2 1 1
222 1 1 1 1 77 LYS HA . 77 . HA 1 1
222 1 2 1 1 77 LYS HD3 . 77 . HD1 1 1
223 1 1 1 1 74 LEU HA . 74 . HA 1 1
223 1 2 1 1 77 LYS HB3 . 77 . HB2 1 1
224 1 1 1 1 18 LEU HA . 18 . HA 1 1
224 1 2 1 1 18 LEU HG . 18 . HG 1 1
225 1 1 1 1 67 GLN HA . 67 . HA 1 1
225 1 2 1 1 67 GLN QG . 67 . HG# 1 1
226 1 1 1 1 77 LYS H . 77 . HN 1 1
226 1 2 1 1 77 LYS HA . 77 . HA 1 1
227 1 1 1 1 35 VAL HA . 35 . HA 1 1
227 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1
228 1 1 1 1 76 ALA H . 76 . HN 1 1
228 1 2 1 1 76 ALA HA . 76 . HA 1 1
229 1 1 1 1 89 GLN HA . 89 . HA 1 1
229 1 2 1 1 89 GLN HB2 . 89 . HB1 1 1
230 1 1 1 1 108 SER HA . 108 . HA 1 1
230 1 2 1 1 108 SER QB . 108 . HB# 1 1
231 1 1 1 1 77 LYS HA . 77 . HA 1 1
231 1 2 1 1 77 LYS HB2 . 77 . HB1 1 1
232 1 1 1 1 61 VAL HA . 61 . HA 1 1
232 1 2 1 1 61 VAL HB . 61 . HB 1 1
233 1 1 1 1 67 GLN HA . 67 . HA 1 1
233 1 2 1 1 67 GLN HB3 . 67 . HB2 1 1
234 1 1 1 1 22 TYR HA . 22 . HA 1 1
234 1 2 1 1 25 LEU HB3 . 25 . HB1 1 1
235 1 1 1 1 107 GLU HA . 107 . HA 1 1
235 1 2 1 1 107 GLU HB2 . 107 . HB2 1 1
236 1 1 1 1 56 ALA HA . 56 . HA 1 1
236 1 2 1 1 59 LYS HB2 . 59 . HB2 1 1
237 1 1 1 1 94 HIS HB3 . 94 . HB1 1 1
237 1 2 1 1 94 HIS HD2 . 94 . HD2 1 1
238 1 1 1 1 17 ILE HA . 17 . HA 1 1
238 1 2 1 1 17 ILE MD . 17 . HD1# 1 1
239 1 1 1 1 62 LYS HA . 62 . HA 1 1
239 1 2 1 1 62 LYS HB2 . 62 . HB2 1 1
240 1 1 1 1 93 GLU HA . 93 . HA 1 1
240 1 2 1 1 93 GLU HG2 . 93 . HG2 1 1
241 1 1 1 1 58 LYS HA . 58 . HA 1 1
241 1 2 1 1 61 VAL QG . 61 . HG# 1 1
242 1 1 1 1 27 LYS HA . 27 . HA 1 1
242 1 2 1 1 27 LYS QG . 27 . HG# 1 1
243 1 1 1 1 47 CYS H . 47 . HN 1 1
243 1 2 1 1 47 CYS HB3 . 47 . HB1 1 1
244 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
244 1 2 1 1 26 ASP H . 26 . HN 1 1
245 1 1 1 1 75 ARG QB . 75 . HB# 1 1
245 1 2 1 1 76 ALA H . 76 . HN 1 1
246 1 1 1 1 63 ARG QG . 63 . HG# 1 1
246 1 2 1 1 64 ALA H . 64 . HN 1 1
247 1 1 1 1 13 ASP H . 13 . HN 1 1
247 1 2 1 1 13 ASP HB2 . 13 . HB2 1 1
248 1 1 1 1 22 TYR H . 22 . HN 1 1
248 1 2 1 1 22 TYR QD . 22 . HD# 1 1
249 1 1 1 1 82 LEU H . 82 . HN 1 1
249 1 2 1 1 84 LEU H . 84 . HN 1 1
250 1 1 1 1 54 GLU HB3 . 54 . HB1 1 1
250 1 2 1 1 55 GLN H . 55 . HN 1 1
251 1 1 1 1 31 ASP H . 31 . HN 1 1
251 1 2 1 1 32 SER H . 32 . HN 1 1
252 1 1 1 1 61 VAL HB . 61 . HB 1 1
252 1 2 1 1 62 LYS H . 62 . HN 1 1
253 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
253 1 2 1 1 19 ASP H . 19 . HN 1 1
254 1 1 1 1 63 ARG HB3 . 63 . HB2 1 1
254 1 2 1 1 64 ALA H . 64 . HN 1 1
255 1 1 1 1 60 LEU H . 60 . HN 1 1
255 1 2 1 1 60 LEU HB3 . 60 . HB2 1 1
256 1 1 1 1 78 VAL H . 78 . HN 1 1
256 1 2 1 1 78 VAL HA . 78 . HA 1 1
257 1 1 1 1 19 ASP HA . 19 . HA 1 1
257 1 2 1 1 20 HIS H . 20 . HN 1 1
258 1 1 1 1 40 HIS H . 40 . HN 1 1
258 1 2 1 1 40 HIS HB3 . 40 . HB1 1 1
259 1 1 1 1 41 PHE HB3 . 41 . HB2 1 1
259 1 2 1 1 42 GLU H . 42 . HN 1 1
260 1 1 1 1 74 LEU MD1 . 74 . HD1# 1 1
260 1 2 1 1 75 ARG H . 75 . HN 1 1
261 1 1 1 1 86 ARG H . 86 . HN 1 1
261 1 2 1 1 86 ARG QB . 86 . HB# 1 1
262 1 1 1 1 60 LEU MD1 . 60 . HD1# 1 1
262 1 2 1 1 61 VAL H . 61 . HN 1 1
263 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1
263 1 2 1 1 63 ARG H . 63 . HN 1 1
264 1 1 1 1 36 LYS H . 36 . HN 1 1
264 1 2 1 1 36 LYS HA . 36 . HA 1 1
265 1 1 1 1 42 GLU H . 42 . HN 1 1
265 1 2 1 1 42 GLU HB2 . 42 . HB2 1 1
266 1 1 1 1 26 ASP H . 26 . HN 1 1
266 1 2 1 1 26 ASP HB3 . 26 . HB1 1 1
267 1 1 1 1 83 ASP HA . 83 . HA 1 1
267 1 2 1 1 84 LEU H . 84 . HN 1 1
268 1 1 1 1 18 LEU H . 18 . HN 1 1
268 1 2 1 1 18 LEU HG . 18 . HG 1 1
269 1 1 1 1 59 LYS H . 59 . HN 1 1
269 1 2 1 1 59 LYS QD . 59 . HD# 1 1
270 1 1 1 1 74 LEU MD2 . 74 . HD2# 1 1
270 1 2 1 1 77 LYS H . 77 . HN 1 1
271 1 1 1 1 87 SER H . 87 . HN 1 1
271 1 2 1 1 88 GLY H . 88 . HN 1 1
272 1 1 1 1 31 ASP QB . 31 . HB# 1 1
272 1 2 1 1 32 SER H . 32 . HN 1 1
273 1 1 1 1 83 ASP HB2 . 83 . HB2 1 1
273 1 2 1 1 84 LEU H . 84 . HN 1 1
274 1 1 1 1 33 ASP HB3 . 33 . HB1 1 1
274 1 2 1 1 34 ALA H . 34 . HN 1 1
275 1 1 1 1 23 GLU HB3 . 23 . HB2 1 1
275 1 2 1 1 24 PHE H . 24 . HN 1 1
276 1 1 1 1 27 LYS H . 27 . HN 1 1
276 1 2 1 1 28 GLU H . 28 . HN 1 1
277 1 1 1 1 11 GLU HA . 11 . HA 1 1
277 1 2 1 1 14 CYS H . 14 . HN 1 1
278 1 1 1 1 67 GLN H . 67 . HN 1 1
278 1 2 1 1 67 GLN QG . 67 . HG# 1 1
279 1 1 1 1 14 CYS QB . 14 . HB1 1 1
279 1 2 1 1 15 SER H . 15 . HN 1 1
280 1 1 1 1 96 VAL H . 96 . HN 1 1
280 1 2 1 1 97 ALA H . 97 . HN 1 1
281 1 1 1 1 80 GLY H . 80 . HN 1 1
281 1 2 1 1 81 ARG H . 81 . HN 1 1
282 1 1 1 1 27 LYS QG . 27 . HG# 1 1
282 1 2 1 1 28 GLU H . 28 . HN 1 1
283 1 1 1 1 68 ASP H . 68 . HN 1 1
283 1 2 1 1 68 ASP HB2 . 68 . HB2 1 1
284 1 1 1 1 18 LEU H . 18 . HN 1 1
284 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
285 1 1 1 1 16 GLU H . 16 . HN 1 1
285 1 2 1 1 17 ILE H . 17 . HN 1 1
286 1 1 1 1 79 MET H . 79 . HN 1 1
286 1 2 1 1 79 MET QB . 79 . HB2 1 1
287 1 1 1 1 82 LEU H . 82 . HN 1 1
287 1 2 1 1 83 ASP HB2 . 83 . HB2 1 1
288 1 1 1 1 63 ARG H . 63 . HN 1 1
288 1 2 1 1 63 ARG QG . 63 . HG# 1 1
289 1 1 1 1 40 HIS H . 40 . HN 1 1
289 1 2 1 1 40 HIS HB2 . 40 . HB2 1 1
290 1 1 1 1 28 GLU HA . 28 . HA 1 1
290 1 2 1 1 29 MET H . 29 . HN 1 1
291 1 1 1 1 35 VAL HA . 35 . HA 1 1
291 1 2 1 1 38 GLU H . 38 . HN 1 1
292 1 1 1 1 40 HIS HA . 40 . HA 1 1
292 1 2 1 1 41 PHE H . 41 . HN 1 1
293 1 1 1 1 59 LYS HB3 . 59 . HB1 1 1
293 1 2 1 1 60 LEU H . 60 . HN 1 1
294 1 1 1 1 17 ILE H . 17 . HN 1 1
294 1 2 1 1 17 ILE HA . 17 . HA 1 1
295 1 1 1 1 26 ASP HA . 26 . HA 1 1
295 1 2 1 1 27 LYS H . 27 . HN 1 1
296 1 1 1 1 16 GLU HA . 16 . HA 1 1
296 1 2 1 1 19 ASP H . 19 . HN 1 1
297 1 1 1 1 23 GLU HB2 . 23 . HB1 1 1
297 1 2 1 1 24 PHE H . 24 . HN 1 1
298 1 1 1 1 16 GLU HA . 16 . HA 1 1
298 1 2 1 1 17 ILE H . 17 . HN 1 1
299 1 1 1 1 20 HIS HA . 20 . HA 1 1
299 1 2 1 1 23 GLU H . 23 . HN 1 1
300 1 1 1 1 14 CYS HA . 14 . HA 1 1
300 1 2 1 1 15 SER H . 15 . HN 1 1
301 1 1 1 1 16 GLU HB3 . 16 . HB1 1 1
301 1 2 1 1 17 ILE H . 17 . HN 1 1
302 1 1 1 1 18 LEU HB3 . 18 . HB2 1 1
302 1 2 1 1 19 ASP H . 19 . HN 1 1
303 1 1 1 1 60 LEU HG . 60 . HG 1 1
303 1 2 1 1 61 VAL H . 61 . HN 1 1
304 1 1 1 1 13 ASP HB2 . 13 . HB2 1 1
304 1 2 1 1 14 CYS H . 14 . HN 1 1
305 1 1 1 1 27 LYS HB3 . 27 . HB1 1 1
305 1 2 1 1 28 GLU H . 28 . HN 1 1
306 1 1 1 1 16 GLU HB2 . 16 . HB2 1 1
306 1 2 1 1 17 ILE H . 17 . HN 1 1
307 1 1 1 1 19 ASP QB . 19 . HB# 1 1
307 1 2 1 1 20 HIS H . 20 . HN 1 1
308 1 1 1 1 78 VAL MG1 . 78 . HG1# 1 1
308 1 2 1 1 79 MET H . 79 . HN 1 1
309 1 1 1 1 44 SER QB . 44 . HB# 1 1
309 1 2 1 1 45 SER H . 45 . HN 1 1
310 1 1 1 1 17 ILE H . 17 . HN 1 1
310 1 2 1 1 19 ASP H . 19 . HN 1 1
311 1 1 1 1 77 LYS H . 77 . HN 1 1
311 1 2 1 1 77 LYS QD . 77 . HD# 1 1
312 1 1 1 1 45 SER H . 45 . HN 1 1
312 1 2 1 1 45 SER QB . 45 . HB# 1 1
313 1 1 1 1 31 ASP H . 31 . HN 1 1
313 1 2 1 1 31 ASP QB . 31 . HB# 1 1
314 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
314 1 2 1 1 26 ASP H . 26 . HN 1 1
315 1 1 1 1 22 TYR QD . 22 . HD# 1 1
315 1 2 1 1 83 ASP H . 83 . HN 1 1
316 1 1 1 1 38 GLU H . 38 . HN 1 1
316 1 2 1 1 38 GLU HG3 . 38 . HG1 1 1
317 1 1 1 1 86 ARG H . 86 . HN 1 1
317 1 2 1 1 86 ARG HG3 . 86 . HG1 1 1
318 1 1 1 1 81 ARG H . 81 . HN 1 1
318 1 2 1 1 82 LEU H . 82 . HN 1 1
319 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
319 1 2 1 1 25 LEU H . 25 . HN 1 1
320 1 1 1 1 36 LYS HA . 36 . HA 1 1
320 1 2 1 1 37 PHE H . 37 . HN 1 1
321 1 1 1 1 82 LEU H . 82 . HN 1 1
321 1 2 1 1 83 ASP HB3 . 83 . HB1 1 1
322 1 1 1 1 8 GLU H . 8 . HN 1 1
322 1 2 1 1 8 GLU QG . 8 . HG# 1 1
323 1 1 1 1 60 LEU H . 60 . HN 1 1
323 1 2 1 1 60 LEU HB2 . 60 . HB1 1 1
324 1 1 1 1 47 CYS H . 47 . HN 1 1
324 1 2 1 1 47 CYS HB2 . 47 . HB2 1 1
325 1 1 1 1 23 GLU H . 23 . HN 1 1
325 1 2 1 1 23 GLU QB . 23 . HB# 1 1
326 1 1 1 1 41 PHE HA . 41 . HA 1 1
326 1 2 1 1 42 GLU H . 42 . HN 1 1
327 1 1 1 1 23 GLU H . 23 . HN 1 1
327 1 2 1 1 23 GLU QG . 23 . HG# 1 1
328 1 1 1 1 14 CYS H . 14 . HN 1 1
328 1 2 1 1 15 SER H . 15 . HN 1 1
329 1 1 1 1 59 LYS H . 59 . HN 1 1
329 1 2 1 1 60 LEU H . 60 . HN 1 1
330 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
330 1 2 1 1 24 PHE H . 24 . HN 1 1
331 1 1 1 1 31 ASP HA . 31 . HA 1 1
331 1 2 1 1 32 SER H . 32 . HN 1 1
332 1 1 1 1 78 VAL MG2 . 78 . HG2# 1 1
332 1 2 1 1 79 MET H . 79 . HN 1 1
333 1 1 1 1 24 PHE H . 24 . HN 1 1
333 1 2 1 1 24 PHE HA . 24 . HA 1 1
334 1 1 1 1 43 GLU H . 43 . HN 1 1
334 1 2 1 1 43 GLU QB . 43 . HB# 1 1
335 1 1 1 1 84 LEU HA . 84 . HA 1 1
335 1 2 1 1 85 ILE H . 85 . HN 1 1
336 1 1 1 1 28 GLU H . 28 . HN 1 1
336 1 2 1 1 28 GLU HA . 28 . HA 1 1
337 1 1 1 1 18 LEU H . 18 . HN 1 1
337 1 2 1 1 19 ASP H . 19 . HN 1 1
338 1 1 1 1 67 GLN H . 67 . HN 1 1
338 1 2 1 1 67 GLN HB3 . 67 . HB2 1 1
339 1 1 1 1 9 PRO HA . 9 . HA 1 1
339 1 2 1 1 10 HIS H . 10 . HN 1 1
340 1 1 1 1 43 GLU H . 43 . HN 1 1
340 1 2 1 1 43 GLU HG3 . 43 . HG1 1 1
341 1 1 1 1 18 LEU HA . 18 . HA 1 1
341 1 2 1 1 19 ASP H . 19 . HN 1 1
342 1 1 1 1 62 LYS H . 62 . HN 1 1
342 1 2 1 1 62 LYS QG . 62 . HG# 1 1
343 1 1 1 1 32 SER H . 32 . HN 1 1
343 1 2 1 1 33 ASP H . 33 . HN 1 1
344 1 1 1 1 38 GLU H . 38 . HN 1 1
344 1 2 1 1 38 GLU QB . 38 . HB# 1 1
345 1 1 1 1 73 ASP HA . 73 . HA 1 1
345 1 2 1 1 76 ALA H . 76 . HN 1 1
346 1 1 1 1 18 LEU HG . 18 . HG 1 1
346 1 2 1 1 19 ASP H . 19 . HN 1 1
347 1 1 1 1 60 LEU HB3 . 60 . HB2 1 1
347 1 2 1 1 61 VAL H . 61 . HN 1 1
348 1 1 1 1 93 GLU H . 93 . HN 1 1
348 1 2 1 1 93 GLU HG3 . 93 . HG1 1 1
349 1 1 1 1 74 LEU H . 74 . HN 1 1
349 1 2 1 1 74 LEU HB3 . 74 . HB2 1 1
350 1 1 1 1 85 ILE H . 85 . HN 1 1
350 1 2 1 1 85 ILE HA . 85 . HA 1 1
351 1 1 1 1 76 ALA MB . 76 . HB# 1 1
351 1 2 1 1 77 LYS H . 77 . HN 1 1
352 1 1 1 1 28 GLU H . 28 . HN 1 1
352 1 2 1 1 28 GLU QB . 28 . HB# 1 1
353 1 1 1 1 19 ASP HA . 19 . HA 1 1
353 1 2 1 1 22 TYR H . 22 . HN 1 1
354 1 1 1 1 90 SER H . 90 . HN 1 1
354 1 2 1 1 91 VAL H . 91 . HN 1 1
355 1 1 1 1 23 GLU HA . 23 . HA 1 1
355 1 2 1 1 26 ASP H . 26 . HN 1 1
356 1 1 1 1 17 ILE H . 17 . HN 1 1
356 1 2 1 1 17 ILE HB . 17 . HB 1 1
357 1 1 1 1 41 PHE H . 41 . HN 1 1
357 1 2 1 1 41 PHE HB2 . 41 . HB1 1 1
358 1 1 1 1 80 GLY H . 80 . HN 1 1
358 1 2 1 1 82 LEU H . 82 . HN 1 1
359 1 1 1 1 63 ARG HB2 . 63 . HB1 1 1
359 1 2 1 1 64 ALA H . 64 . HN 1 1
360 1 1 1 1 62 LYS H . 62 . HN 1 1
360 1 2 1 1 62 LYS QB . 62 . HB# 1 1
361 1 1 1 1 37 PHE H . 37 . HN 1 1
361 1 2 1 1 37 PHE QD . 37 . HD# 1 1
362 1 1 1 1 30 PRO HB3 . 30 . HB1 1 1
362 1 2 1 1 31 ASP H . 31 . HN 1 1
363 1 1 1 1 36 LYS H . 36 . HN 1 1
363 1 2 1 1 36 LYS QB . 36 . HB# 1 1
364 1 1 1 1 18 LEU H . 18 . HN 1 1
364 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
365 1 1 1 1 42 GLU HA . 42 . HA 1 1
365 1 2 1 1 43 GLU H . 43 . HN 1 1
366 1 1 1 1 63 ARG H . 63 . HN 1 1
366 1 2 1 1 63 ARG HB2 . 63 . HB1 1 1
367 1 1 1 1 22 TYR QE . 22 . HE# 1 1
367 1 2 1 1 83 ASP H . 83 . HN 1 1
368 1 1 1 1 56 ALA H . 56 . HN 1 1
368 1 2 1 1 57 VAL H . 57 . HN 1 1
369 1 1 1 1 79 MET H . 79 . HN 1 1
369 1 2 1 1 79 MET HA . 79 . HA 1 1
370 1 1 1 1 55 GLN HB3 . 55 . HB1 1 1
370 1 2 1 1 56 ALA H . 56 . HN 1 1
371 1 1 1 1 22 TYR HB3 . 22 . HB2 1 1
371 1 2 1 1 23 GLU H . 23 . HN 1 1
372 1 1 1 1 25 LEU HA . 25 . HA 1 1
372 1 2 1 1 26 ASP H . 26 . HN 1 1
373 1 1 1 1 77 LYS HB2 . 77 . HB1 1 1
373 1 2 1 1 78 VAL H . 78 . HN 1 1
374 1 1 1 1 17 ILE MG . 17 . HG2# 1 1
374 1 2 1 1 18 LEU H . 18 . HN 1 1
375 1 1 1 1 74 LEU H . 74 . HN 1 1
375 1 2 1 1 74 LEU HB2 . 74 . HB1 1 1
376 1 1 1 1 22 TYR HA . 22 . HA 1 1
376 1 2 1 1 23 GLU H . 23 . HN 1 1
377 1 1 1 1 24 PHE H . 24 . HN 1 1
377 1 2 1 1 24 PHE QD . 24 . HD# 1 1
378 1 1 1 1 61 VAL H . 61 . HN 1 1
378 1 2 1 1 62 LYS H . 62 . HN 1 1
379 1 1 1 1 77 LYS H . 77 . HN 1 1
379 1 2 1 1 78 VAL H . 78 . HN 1 1
380 1 1 1 1 67 GLN H . 67 . HN 1 1
380 1 2 1 1 67 GLN HB2 . 67 . HB1 1 1
381 1 1 1 1 40 HIS H . 40 . HN 1 1
381 1 2 1 1 41 PHE H . 41 . HN 1 1
382 1 1 1 1 31 ASP HA . 31 . HA 1 1
382 1 2 1 1 34 ALA H . 34 . HN 1 1
383 1 1 1 1 78 VAL H . 78 . HN 1 1
383 1 2 1 1 78 VAL HB . 78 . HB 1 1
384 1 1 1 1 20 HIS HB2 . 20 . HB2 1 1
384 1 2 1 1 21 LEU H . 21 . HN 1 1
385 1 1 1 1 86 ARG H . 86 . HN 1 1
385 1 2 1 1 87 SER H . 87 . HN 1 1
386 1 1 1 1 36 LYS H . 36 . HN 1 1
386 1 2 1 1 37 PHE H . 37 . HN 1 1
387 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1
387 1 2 1 1 25 LEU H . 25 . HN 1 1
388 1 1 1 1 41 PHE H . 41 . HN 1 1
388 1 2 1 1 42 GLU H . 42 . HN 1 1
389 1 1 1 1 57 VAL HB . 57 . HB 1 1
389 1 2 1 1 58 LYS H . 58 . HN 1 1
390 1 1 1 1 89 GLN H . 89 . HN 1 1
390 1 2 1 1 89 GLN HG3 . 89 . HG1 1 1
391 1 1 1 1 56 ALA MB . 56 . HB# 1 1
391 1 2 1 1 57 VAL H . 57 . HN 1 1
392 1 1 1 1 57 VAL H . 57 . HN 1 1
392 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
393 1 1 1 1 66 GLY HA3 . 66 . HA1 1 1
393 1 2 1 1 67 GLN H . 67 . HN 1 1
394 1 1 1 1 27 LYS H . 27 . HN 1 1
394 1 2 1 1 27 LYS HB3 . 27 . HB1 1 1
395 1 1 1 1 89 GLN H . 89 . HN 1 1
395 1 2 1 1 89 GLN HG2 . 89 . HG2 1 1
396 1 1 1 1 75 ARG H . 75 . HN 1 1
396 1 2 1 1 76 ALA H . 76 . HN 1 1
397 1 1 1 1 55 GLN H . 55 . HN 1 1
397 1 2 1 1 55 GLN QG . 55 . HG2 1 1
398 1 1 1 1 15 SER HB3 . 15 . HB1 1 1
398 1 2 1 1 16 GLU H . 16 . HN 1 1
399 1 1 1 1 15 SER HA . 15 . HA 1 1
399 1 2 1 1 16 GLU H . 16 . HN 1 1
400 1 1 1 1 67 GLN HE21 . 67 . HE21 1 1
400 1 2 1 1 67 GLN QG . 67 . HG# 1 1
401 1 1 1 1 67 GLN HA . 67 . HA 1 1
401 1 2 1 1 68 ASP H . 68 . HN 1 1
402 1 1 1 1 21 LEU H . 21 . HN 1 1
402 1 2 1 1 22 TYR H . 22 . HN 1 1
403 1 1 1 1 89 GLN H . 89 . HN 1 1
403 1 2 1 1 89 GLN HB3 . 89 . HB2 1 1
404 1 1 1 1 17 ILE H . 17 . HN 1 1
404 1 2 1 1 17 ILE MG . 17 . HG2# 1 1
405 1 1 1 1 61 VAL H . 61 . HN 1 1
405 1 2 1 1 61 VAL HB . 61 . HB 1 1
406 1 1 1 1 80 GLY HA3 . 80 . HA1 1 1
406 1 2 1 1 81 ARG H . 81 . HN 1 1
407 1 1 1 1 81 ARG H . 81 . HN 1 1
407 1 2 1 1 81 ARG QB . 81 . HB# 1 1
408 1 1 1 1 35 VAL H . 35 . HN 1 1
408 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
409 1 1 1 1 87 SER H . 87 . HN 1 1
409 1 2 1 1 87 SER HB3 . 87 . HB1 1 1
410 1 1 1 1 27 LYS H . 27 . HN 1 1
410 1 2 1 1 27 LYS HG2 . 27 . HG1 1 1
411 1 1 1 1 34 ALA H . 34 . HN 1 1
411 1 2 1 1 35 VAL H . 35 . HN 1 1
412 1 1 1 1 89 GLN HE22 . 89 . HE22 1 1
412 1 2 1 1 89 GLN HG3 . 89 . HG1 1 1
413 1 1 1 1 96 VAL H . 96 . HN 1 1
413 1 2 1 1 96 VAL QG . 96 . HG# 1 1
414 1 1 1 1 75 ARG HA . 75 . HA 1 1
414 1 2 1 1 78 VAL H . 78 . HN 1 1
415 1 1 1 1 88 GLY HA3 . 88 . HA2 1 1
415 1 2 1 1 89 GLN H . 89 . HN 1 1
416 1 1 1 1 32 SER H . 32 . HN 1 1
416 1 2 1 1 32 SER QB . 32 . HB1 1 1
417 1 1 1 1 63 ARG H . 63 . HN 1 1
417 1 2 1 1 64 ALA H . 64 . HN 1 1
418 1 1 1 1 59 LYS HA . 59 . HA 1 1
418 1 2 1 1 60 LEU H . 60 . HN 1 1
419 1 1 1 1 96 VAL HA . 96 . HA 1 1
419 1 2 1 1 97 ALA H . 97 . HN 1 1
420 1 1 1 1 70 VAL H . 70 . HN 1 1
420 1 2 1 1 70 VAL HB . 70 . HB 1 1
421 1 1 1 1 25 LEU H . 25 . HN 1 1
421 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
422 1 1 1 1 56 ALA HA . 56 . HA 1 1
422 1 2 1 1 57 VAL H . 57 . HN 1 1
423 1 1 1 1 89 GLN H . 89 . HN 1 1
423 1 2 1 1 89 GLN HB2 . 89 . HB1 1 1
424 1 1 1 1 69 ASP HA . 69 . HA 1 1
424 1 2 1 1 70 VAL H . 70 . HN 1 1
425 1 1 1 1 91 VAL H . 91 . HN 1 1
425 1 2 1 1 91 VAL HB . 91 . HB 1 1
426 1 1 1 1 63 ARG H . 63 . HN 1 1
426 1 2 1 1 63 ARG HA . 63 . HA 1 1
427 1 1 1 1 57 VAL H . 57 . HN 1 1
427 1 2 1 1 58 LYS H . 58 . HN 1 1
428 1 1 1 1 84 LEU H . 84 . HN 1 1
428 1 2 1 1 84 LEU QD . 84 . HD1# 1 1
429 1 1 1 1 97 ALA H . 97 . HN 1 1
429 1 2 1 1 98 ALA H . 98 . HN 1 1
430 1 1 1 1 54 GLU HA . 54 . HA 1 1
430 1 2 1 1 55 GLN H . 55 . HN 1 1
431 1 1 1 1 90 SER H . 90 . HN 1 1
431 1 2 1 1 90 SER QB . 90 . HB# 1 1
432 1 1 1 1 84 LEU H . 84 . HN 1 1
432 1 2 1 1 84 LEU QB . 84 . HB2 1 1
433 1 1 1 1 83 ASP HB3 . 83 . HB1 1 1
433 1 2 1 1 84 LEU H . 84 . HN 1 1
434 1 1 1 1 91 VAL H . 91 . HN 1 1
434 1 2 1 1 91 VAL QG . 91 . HG# 1 1
435 1 1 1 1 65 ALA HA . 65 . HA 1 1
435 1 2 1 1 66 GLY H . 66 . HN 1 1
436 1 1 1 1 65 ALA MB . 65 . HB# 1 1
436 1 2 1 1 66 GLY H . 66 . HN 1 1
437 1 1 1 1 87 SER H . 87 . HN 1 1
437 1 2 1 1 87 SER HB2 . 87 . HB2 1 1
438 1 1 1 1 55 GLN H . 55 . HN 1 1
438 1 2 1 1 55 GLN HB3 . 55 . HB1 1 1
439 1 1 1 1 96 VAL H . 96 . HN 1 1
439 1 2 1 1 96 VAL HB . 96 . HB 1 1
440 1 1 1 1 61 VAL H . 61 . HN 1 1
440 1 2 1 1 61 VAL QG . 61 . HG# 1 1
441 1 1 1 1 88 GLY H . 88 . HN 1 1
441 1 2 1 1 88 GLY HA2 . 88 . HA1 1 1
442 1 1 1 1 80 GLY HA2 . 80 . HA2 1 1
442 1 2 1 1 81 ARG H . 81 . HN 1 1
443 1 1 1 1 26 ASP H . 26 . HN 1 1
443 1 2 1 1 27 LYS H . 27 . HN 1 1
444 1 1 1 1 96 VAL MG2 . 96 . HG2# 1 1
444 1 2 1 1 97 ALA H . 97 . HN 1 1
445 1 1 1 1 23 GLU H . 23 . HN 1 1
445 1 2 1 1 24 PHE H . 24 . HN 1 1
446 1 1 1 1 88 GLY HA2 . 88 . HA1 1 1
446 1 2 1 1 89 GLN H . 89 . HN 1 1
447 1 1 1 1 35 VAL H . 35 . HN 1 1
447 1 2 1 1 35 VAL HB . 35 . HB 1 1
448 1 1 1 1 85 ILE H . 85 . HN 1 1
448 1 2 1 1 86 ARG H . 86 . HN 1 1
449 1 1 1 1 90 SER H . 90 . HN 1 1
449 1 2 1 1 90 SER HA . 90 . HA 1 1
450 1 1 1 1 60 LEU H . 60 . HN 1 1
450 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
451 1 1 1 1 33 ASP H . 33 . HN 1 1
451 1 2 1 1 33 ASP QB . 33 . HB# 1 1
452 1 1 1 1 95 ASP HA . 95 . HA 1 1
452 1 2 1 1 96 VAL H . 96 . HN 1 1
453 1 1 1 1 26 ASP HB2 . 26 . HB2 1 1
453 1 2 1 1 27 LYS H . 27 . HN 1 1
454 1 1 1 1 68 ASP H . 68 . HN 1 1
454 1 2 1 1 69 ASP H . 69 . HN 1 1
455 1 1 1 1 22 TYR H . 22 . HN 1 1
455 1 2 1 1 23 GLU H . 23 . HN 1 1
456 1 1 1 1 26 ASP HB3 . 26 . HB1 1 1
456 1 2 1 1 27 LYS H . 27 . HN 1 1
457 1 1 1 1 19 ASP H . 19 . HN 1 1
457 1 2 1 1 20 HIS H . 20 . HN 1 1
458 1 1 1 1 93 GLU H . 93 . HN 1 1
458 1 2 1 1 100 PRO HA . 100 . HA 1 1
459 1 1 1 1 58 LYS H . 58 . HN 1 1
459 1 2 1 1 59 LYS H . 59 . HN 1 1
460 1 1 1 1 6 ALA H . 6 . HN 1 1
460 1 2 1 1 7 GLY H . 7 . HN 1 1
461 1 1 1 1 25 LEU H . 25 . HN 1 1
461 1 2 1 1 26 ASP H . 26 . HN 1 1
462 1 1 1 1 66 GLY HA2 . 66 . HA2 1 1
462 1 2 1 1 67 GLN H . 67 . HN 1 1
463 1 1 1 1 78 VAL HA . 78 . HA 1 1
463 1 2 1 1 81 ARG H . 81 . HN 1 1
464 1 1 1 1 16 GLU H . 16 . HN 1 1
464 1 2 1 1 16 GLU QG . 16 . HG# 1 1
465 1 1 1 1 73 ASP HA . 73 . HA 1 1
465 1 2 1 1 74 LEU H . 74 . HN 1 1
466 1 1 1 1 59 LYS H . 59 . HN 1 1
466 1 2 1 1 59 LYS HA . 59 . HA 1 1
467 1 1 1 1 15 SER H . 15 . HN 1 1
467 1 2 1 1 16 GLU H . 16 . HN 1 1
468 1 1 1 1 84 LEU H . 84 . HN 1 1
468 1 2 1 1 84 LEU HG . 84 . HG 1 1
469 1 1 1 1 64 ALA H . 64 . HN 1 1
469 1 2 1 1 64 ALA MB . 64 . HB# 1 1
470 1 1 1 1 15 SER HB2 . 15 . HB2 1 1
470 1 2 1 1 16 GLU H . 16 . HN 1 1
471 1 1 1 1 16 GLU H . 16 . HN 1 1
471 1 2 1 1 16 GLU HB3 . 16 . HB1 1 1
472 1 1 1 1 70 VAL H . 70 . HN 1 1
472 1 2 1 1 70 VAL MG2 . 70 . HG2# 1 1
473 1 1 1 1 42 GLU H . 42 . HN 1 1
473 1 2 1 1 43 GLU H . 43 . HN 1 1
474 1 1 1 1 74 LEU H . 74 . HN 1 1
474 1 2 1 1 75 ARG H . 75 . HN 1 1
475 1 1 1 1 99 ALA H . 99 . HN 1 1
475 1 2 1 1 99 ALA MB . 99 . HB# 1 1
476 1 1 1 1 24 PHE HZ . 24 . HZ 1 1
476 1 2 1 1 34 ALA MB . 34 . HB# 1 1
477 1 1 1 1 22 TYR QD . 22 . HD# 1 1
477 1 2 1 1 82 LEU MD2 . 82 . HD2# 1 1
478 1 1 1 1 38 GLU H . 38 . HN 1 1
478 1 2 1 1 38 GLU HG2 . 38 . HG2 1 1
479 1 1 1 1 62 LYS H . 62 . HN 1 1
479 1 2 1 1 62 LYS HA . 62 . HA 1 1
480 1 1 1 1 58 LYS QB . 58 . HB# 1 1
480 1 2 1 1 59 LYS H . 59 . HN 1 1
481 1 1 1 1 55 GLN HA . 55 . HA 1 1
481 1 2 1 1 55 GLN QG . 55 . HG1 1 1
482 1 1 1 1 26 ASP H . 26 . HN 1 1
482 1 2 1 1 26 ASP HB2 . 26 . HB2 1 1
483 1 1 1 1 51 TYR QE . 51 . HE# 1 1
483 1 2 1 1 91 VAL QG . 91 . HG# 1 1
484 1 1 1 1 17 ILE H . 17 . HN 1 1
484 1 2 1 1 17 ILE MD . 17 . HD1# 1 1
485 1 1 1 1 27 LYS HA . 27 . HA 1 1
485 1 2 1 1 28 GLU H . 28 . HN 1 1
486 1 1 1 1 57 VAL HA . 57 . HA 1 1
486 1 2 1 1 60 LEU H . 60 . HN 1 1
487 1 1 1 1 22 TYR QE . 22 . HE# 1 1
487 1 2 1 1 23 GLU HA . 23 . HA 1 1
488 1 1 1 1 15 SER H . 15 . HN 1 1
488 1 2 1 1 15 SER HB2 . 15 . HB2 1 1
489 1 1 1 1 35 VAL MG2 . 35 . HG2# 1 1
489 1 2 1 1 36 LYS H . 36 . HN 1 1
490 1 1 1 1 12 THR HB . 12 . HB 1 1
490 1 2 1 1 13 ASP H . 13 . HN 1 1
491 1 1 1 1 24 PHE QE . 24 . HE# 1 1
491 1 2 1 1 34 ALA HA . 34 . HA 1 1
492 1 1 1 1 89 GLN HG2 . 89 . HG2 1 1
492 1 2 1 1 90 SER H . 90 . HN 1 1
493 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
493 1 2 1 1 20 HIS HB2 . 20 . HB2 1 1
494 1 1 1 1 24 PHE QD . 24 . HD# 1 1
494 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
495 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
495 1 2 1 1 51 TYR QD . 51 . HD# 1 1
496 1 1 1 1 21 LEU HA . 21 . HA 1 1
496 1 2 1 1 37 PHE QE . 37 . HE# 1 1
497 1 1 1 1 57 VAL H . 57 . HN 1 1
497 1 2 1 1 57 VAL HB . 57 . HB 1 1
498 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
498 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
499 1 1 1 1 22 TYR HB2 . 22 . HB1 1 1
499 1 2 1 1 23 GLU H . 23 . HN 1 1
500 1 1 1 1 87 SER HA . 87 . HA 1 1
500 1 2 1 1 88 GLY H . 88 . HN 1 1
501 1 1 1 1 74 LEU HB2 . 74 . HB1 1 1
501 1 2 1 1 74 LEU MD1 . 74 . HD1# 1 1
502 1 1 1 1 21 LEU HB3 . 21 . HB2 1 1
502 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
503 1 1 1 1 26 ASP HB2 . 26 . HB2 1 1
503 1 2 1 1 79 MET ME . 79 . HE# 1 1
504 1 1 1 1 44 SER HA . 44 . HA 1 1
504 1 2 1 1 45 SER H . 45 . HN 1 1
505 1 1 1 1 58 LYS HA . 58 . HA 1 1
505 1 2 1 1 61 VAL H . 61 . HN 1 1
506 1 1 1 1 73 ASP HB2 . 73 . HB2 1 1
506 1 2 1 1 74 LEU H . 74 . HN 1 1
507 1 1 1 1 47 CYS H . 47 . HN 1 1
507 1 2 1 1 47 CYS HA . 47 . HA 1 1
508 1 1 1 1 80 GLY HA3 . 80 . HA1 1 1
508 1 2 1 1 83 ASP HB2 . 83 . HB2 1 1
509 1 1 1 1 71 PRO HA . 71 . HA 1 1
509 1 2 1 1 72 GLY H . 72 . HN 1 1
510 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 1
510 1 2 1 1 62 LYS H . 62 . HN 1 1
511 1 1 1 1 44 SER HA . 44 . HA 1 1
511 1 2 1 1 44 SER QB . 44 . HB# 1 1
512 1 1 1 1 35 VAL H . 35 . HN 1 1
512 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1
513 1 1 1 1 5 SER HA . 5 . HA 1 1
513 1 2 1 1 6 ALA H . 6 . HN 1 1
514 1 1 1 1 70 VAL MG1 . 70 . HG1# 1 1
514 1 2 1 1 71 PRO HD3 . 71 . HD1 1 1
515 1 1 1 1 104 ALA HA . 104 . HA 1 1
515 1 2 1 1 105 PRO HD3 . 105 . HD1 1 1
516 1 1 1 1 74 LEU HB3 . 74 . HB2 1 1
516 1 2 1 1 74 LEU MD2 . 74 . HD2# 1 1
517 1 1 1 1 51 TYR HB3 . 51 . HB1 1 1
517 1 2 1 1 51 TYR QD . 51 . HD# 1 1
518 1 1 1 1 21 LEU HA . 21 . HA 1 1
518 1 2 1 1 24 PHE QD . 24 . HD# 1 1
519 1 1 1 1 81 ARG HD3 . 81 . HD1 1 1
519 1 2 1 1 84 LEU QD . 84 . HD2# 1 1
520 1 1 1 1 22 TYR HB2 . 22 . HB1 1 1
520 1 2 1 1 82 LEU MD2 . 82 . HD2# 1 1
521 1 1 1 1 104 ALA HA . 104 . HA 1 1
521 1 2 1 1 105 PRO HD2 . 105 . HD2 1 1
522 1 1 1 1 21 LEU HA . 21 . HA 1 1
522 1 2 1 1 24 PHE QE . 24 . HE# 1 1
523 1 1 1 1 19 ASP HA . 19 . HA 1 1
523 1 2 1 1 22 TYR HB2 . 22 . HB1 1 1
524 1 1 1 1 74 LEU H . 74 . HN 1 1
524 1 2 1 1 74 LEU HG . 74 . HG 1 1
525 1 1 1 1 24 PHE QE . 24 . HE# 1 1
525 1 2 1 1 37 PHE QE . 37 . HE# 1 1
526 1 1 1 1 37 PHE H . 37 . HN 1 1
526 1 2 1 1 37 PHE HB2 . 37 . HB2 1 1
527 1 1 1 1 53 LEU QD . 53 . HD# 1 1
527 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
528 1 1 1 1 57 VAL HA . 57 . HA 1 1
528 1 2 1 1 58 LYS H . 58 . HN 1 1
529 1 1 1 1 34 ALA HA . 34 . HA 1 1
529 1 2 1 1 37 PHE QE . 37 . HE# 1 1
530 1 1 1 1 13 ASP H . 13 . HN 1 1
530 1 2 1 1 13 ASP HB3 . 13 . HB1 1 1
531 1 1 1 1 24 PHE QD . 24 . HD# 1 1
531 1 2 1 1 33 ASP HB3 . 33 . HB1 1 1
532 1 1 1 1 45 SER QB . 45 . HB# 1 1
532 1 2 1 1 46 PRO HA . 46 . HA 1 1
533 1 1 1 1 15 SER HA . 15 . HA 1 1
533 1 2 1 1 15 SER HB2 . 15 . HB2 1 1
534 1 1 1 1 18 LEU HA . 18 . HA 1 1
534 1 2 1 1 21 LEU H . 21 . HN 1 1
535 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1
535 1 2 1 1 37 PHE QE . 37 . HE# 1 1
536 1 1 1 1 21 LEU H . 21 . HN 1 1
536 1 2 1 1 21 LEU HG . 21 . HG 1 1
537 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
537 1 2 1 1 21 LEU H . 21 . HN 1 1
538 1 1 1 1 55 GLN QG . 55 . HG2 1 1
538 1 2 1 1 56 ALA H . 56 . HN 1 1
539 1 1 1 1 26 ASP HB3 . 26 . HB1 1 1
539 1 2 1 1 79 MET ME . 79 . HE# 1 1
540 1 1 1 1 35 VAL HA . 35 . HA 1 1
540 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
541 1 1 1 1 22 TYR QE . 22 . HE# 1 1
541 1 2 1 1 79 MET ME . 79 . HE# 1 1
542 1 1 1 1 18 LEU HB2 . 18 . HB1 1 1
542 1 2 1 1 19 ASP H . 19 . HN 1 1
543 1 1 1 1 37 PHE HB3 . 37 . HB1 1 1
543 1 2 1 1 37 PHE QE . 37 . HE# 1 1
544 1 1 1 1 83 ASP H . 83 . HN 1 1
544 1 2 1 1 84 LEU H . 84 . HN 1 1
545 1 1 1 1 20 HIS HB3 . 20 . HB1 1 1
545 1 2 1 1 37 PHE QE . 37 . HE# 1 1
546 1 1 1 1 81 ARG HA . 81 . HA 1 1
546 1 2 1 1 84 LEU H . 84 . HN 1 1
547 1 1 1 1 23 GLU HA . 23 . HA 1 1
547 1 2 1 1 26 ASP HB3 . 26 . HB1 1 1
548 1 1 1 1 60 LEU H . 60 . HN 1 1
548 1 2 1 1 60 LEU HG . 60 . HG 1 1
549 1 1 1 1 107 GLU HA . 107 . HA 1 1
549 1 2 1 1 108 SER H . 108 . HN 1 1
550 1 1 1 1 18 LEU HA . 18 . HA 1 1
550 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
551 1 1 1 1 51 TYR QD . 51 . HD# 1 1
551 1 2 1 1 53 LEU QD . 53 . HD# 1 1
552 1 1 1 1 19 ASP QB . 19 . HB# 1 1
552 1 2 1 1 21 LEU H . 21 . HN 1 1
553 1 1 1 1 22 TYR HA . 22 . HA 1 1
553 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
554 1 1 1 1 27 LYS H . 27 . HN 1 1
554 1 2 1 1 27 LYS HG3 . 27 . HG2 1 1
555 1 1 1 1 14 CYS QB . 14 . HB2 1 1
555 1 2 1 1 47 CYS H . 47 . HN 1 1
556 1 1 1 1 37 PHE HB2 . 37 . HB2 1 1
556 1 2 1 1 38 GLU H . 38 . HN 1 1
557 1 1 1 1 65 ALA H . 65 . HN 1 1
557 1 2 1 1 65 ALA MB . 65 . HB# 1 1
558 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
558 1 2 1 1 19 ASP H . 19 . HN 1 1
559 1 1 1 1 24 PHE QE . 24 . HE# 1 1
559 1 2 1 1 34 ALA MB . 34 . HB# 1 1
560 1 1 1 1 24 PHE QD . 24 . HD# 1 1
560 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
561 1 1 1 1 22 TYR QD . 22 . HD# 1 1
561 1 2 1 1 79 MET QB . 79 . HB2 1 1
562 1 1 1 1 74 LEU HB2 . 74 . HB1 1 1
562 1 2 1 1 74 LEU MD2 . 74 . HD2# 1 1
563 1 1 1 1 84 LEU HA . 84 . HA 1 1
563 1 2 1 1 84 LEU QD . 84 . HD2# 1 1
564 1 1 1 1 17 ILE H . 17 . HN 1 1
564 1 2 1 1 18 LEU H . 18 . HN 1 1
565 1 1 1 1 51 TYR QE . 51 . HE# 1 1
565 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
566 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
566 1 2 1 1 37 PHE QD . 37 . HD# 1 1
567 1 1 1 1 73 ASP HB3 . 73 . HB1 1 1
567 1 2 1 1 74 LEU H . 74 . HN 1 1
568 1 1 1 1 81 ARG HA . 81 . HA 1 1
568 1 2 1 1 84 LEU QB . 84 . HB1 1 1
569 1 1 1 1 17 ILE HA . 17 . HA 1 1
569 1 2 1 1 20 HIS HD1 . 20 . HD1 1 1
570 1 1 1 1 65 ALA HA . 65 . HA 1 1
570 1 2 1 1 68 ASP H . 68 . HN 1 1
571 1 1 1 1 80 GLY H . 80 . HN 1 1
571 1 2 1 1 80 GLY HA3 . 80 . HA1 1 1
572 1 1 1 1 83 ASP H . 83 . HN 1 1
572 1 2 1 1 83 ASP HB3 . 83 . HB1 1 1
573 1 1 1 1 21 LEU H . 21 . HN 1 1
573 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
574 1 1 1 1 22 TYR H . 22 . HN 1 1
574 1 2 1 1 22 TYR HA . 22 . HA 1 1
575 1 1 1 1 35 VAL MG1 . 35 . HG1# 1 1
575 1 2 1 1 36 LYS H . 36 . HN 1 1
576 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
576 1 2 1 1 25 LEU H . 25 . HN 1 1
577 1 1 1 1 98 ALA HA . 98 . HA 1 1
577 1 2 1 1 99 ALA H . 99 . HN 1 1
578 1 1 1 1 30 PRO HB2 . 30 . HB2 1 1
578 1 2 1 1 31 ASP H . 31 . HN 1 1
579 1 1 1 1 62 LYS H . 62 . HN 1 1
579 1 2 1 1 62 LYS HG3 . 62 . HG1 1 1
580 1 1 1 1 24 PHE QE . 24 . HE# 1 1
580 1 2 1 1 32 SER QB . 32 . HB2 1 1
581 1 1 1 1 95 ASP HA . 95 . HA 1 1
581 1 2 1 1 95 ASP HB3 . 95 . HB1 1 1
582 1 1 1 1 37 PHE H . 37 . HN 1 1
582 1 2 1 1 38 GLU H . 38 . HN 1 1
583 1 1 1 1 61 VAL H . 61 . HN 1 1
583 1 2 1 1 61 VAL MG1 . 61 . HG1# 1 1
584 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
584 1 2 1 1 79 MET H . 79 . HN 1 1
585 1 1 1 1 22 TYR QD . 22 . HD# 1 1
585 1 2 1 1 82 LEU MD1 . 82 . HD1# 1 1
586 1 1 1 1 25 LEU H . 25 . HN 1 1
586 1 2 1 1 25 LEU HG . 25 . HG 1 1
587 1 1 1 1 51 TYR HB2 . 51 . HB2 1 1
587 1 2 1 1 51 TYR QE . 51 . HE# 1 1
588 1 1 1 1 23 GLU HA . 23 . HA 1 1
588 1 2 1 1 26 ASP HB2 . 26 . HB2 1 1
589 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
589 1 2 1 1 58 LYS H . 58 . HN 1 1
590 1 1 1 1 22 TYR QD . 22 . HD# 1 1
590 1 2 1 1 82 LEU HG . 82 . HG 1 1
591 1 1 1 1 37 PHE H . 37 . HN 1 1
591 1 2 1 1 37 PHE HB3 . 37 . HB1 1 1
592 1 1 1 1 35 VAL MG2 . 35 . HG2# 1 1
592 1 2 1 1 36 LYS HA . 36 . HA 1 1
593 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
593 1 2 1 1 22 TYR H . 22 . HN 1 1
594 1 1 1 1 40 HIS HB2 . 40 . HB2 1 1
594 1 2 1 1 41 PHE H . 41 . HN 1 1
595 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
595 1 2 1 1 79 MET QG . 79 . HG# 1 1
596 1 1 1 1 24 PHE QD . 24 . HD# 1 1
596 1 2 1 1 34 ALA MB . 34 . HB# 1 1
597 1 1 1 1 99 ALA HA . 99 . HA 1 1
597 1 2 1 1 100 PRO HD2 . 100 . HD2 1 1
598 1 1 1 1 75 ARG H . 75 . HN 1 1
598 1 2 1 1 75 ARG HA . 75 . HA 1 1
599 1 1 1 1 21 LEU HA . 21 . HA 1 1
599 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
600 1 1 1 1 58 LYS HA . 58 . HA 1 1
600 1 2 1 1 58 LYS QD . 58 . HD# 1 1
601 1 1 1 1 41 PHE H . 41 . HN 1 1
601 1 2 1 1 41 PHE HB3 . 41 . HB2 1 1
602 1 1 1 1 82 LEU HB3 . 82 . HB2 1 1
602 1 2 1 1 82 LEU MD2 . 82 . HD2# 1 1
603 1 1 1 1 70 VAL HA . 70 . HA 1 1
603 1 2 1 1 70 VAL QG . 70 . HG# 1 1
604 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
604 1 2 1 1 79 MET HA . 79 . HA 1 1
605 1 1 1 1 57 VAL MG2 . 57 . HG2# 1 1
605 1 2 1 1 58 LYS H . 58 . HN 1 1
606 1 1 1 1 8 GLU HA . 8 . HA 1 1
606 1 2 1 1 9 PRO HD3 . 9 . HD1 1 1
607 1 1 1 1 62 LYS HA . 62 . HA 1 1
607 1 2 1 1 63 ARG H . 63 . HN 1 1
608 1 1 1 1 19 ASP HA . 19 . HA 1 1
608 1 2 1 1 22 TYR HB3 . 22 . HB2 1 1
609 1 1 1 1 77 LYS HA . 77 . HA 1 1
609 1 2 1 1 80 GLY H . 80 . HN 1 1
610 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
610 1 2 1 1 37 PHE QE . 37 . HE# 1 1
611 1 1 1 1 41 PHE QE . 41 . HE# 1 1
611 1 2 1 1 58 LYS HA . 58 . HA 1 1
612 1 1 1 1 85 ILE HA . 85 . HA 1 1
612 1 2 1 1 88 GLY H . 88 . HN 1 1
613 1 1 1 1 24 PHE QE . 24 . HE# 1 1
613 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
614 1 1 1 1 36 LYS HA . 36 . HA 1 1
614 1 2 1 1 39 HIS H . 39 . HN 1 1
615 1 1 1 1 13 ASP HB3 . 13 . HB1 1 1
615 1 2 1 1 14 CYS H . 14 . HN 1 1
616 1 1 1 1 61 VAL MG1 . 61 . HG1# 1 1
616 1 2 1 1 62 LYS H . 62 . HN 1 1
617 1 1 1 1 85 ILE HA . 85 . HA 1 1
617 1 2 1 1 86 ARG H . 86 . HN 1 1
618 1 1 1 1 60 LEU HA . 60 . HA 1 1
618 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
619 1 1 1 1 18 LEU H . 18 . HN 1 1
619 1 2 1 1 18 LEU HB2 . 18 . HB1 1 1
620 1 1 1 1 22 TYR QD . 22 . HD# 1 1
620 1 2 1 1 23 GLU HA . 23 . HA 1 1
621 1 1 1 1 17 ILE H . 17 . HN 1 1
621 1 2 1 1 17 ILE HG13 . 17 . HG11 1 1
622 1 1 1 1 74 LEU HB3 . 74 . HB2 1 1
622 1 2 1 1 74 LEU MD1 . 74 . HD1# 1 1
623 1 1 1 1 37 PHE HA . 37 . HA 1 1
623 1 2 1 1 37 PHE QD . 37 . HD# 1 1
624 1 1 1 1 24 PHE HZ . 24 . HZ 1 1
624 1 2 1 1 34 ALA HA . 34 . HA 1 1
625 1 1 1 1 79 MET H . 79 . HN 1 1
625 1 2 1 1 80 GLY H . 80 . HN 1 1
626 1 1 1 1 25 LEU H . 25 . HN 1 1
626 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
627 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
627 1 2 1 1 24 PHE QE . 24 . HE# 1 1
628 1 1 1 1 19 ASP H . 19 . HN 1 1
628 1 2 1 1 19 ASP QB . 19 . HB# 1 1
629 1 1 1 1 22 TYR HB3 . 22 . HB2 1 1
629 1 2 1 1 22 TYR QD . 22 . HD# 1 1
630 1 1 1 1 20 HIS HA . 20 . HA 1 1
630 1 2 1 1 20 HIS HB3 . 20 . HB1 1 1
631 1 1 1 1 20 HIS HB3 . 20 . HB1 1 1
631 1 2 1 1 37 PHE HZ . 37 . HZ 1 1
632 1 1 1 1 44 SER H . 44 . HN 1 1
632 1 2 1 1 44 SER HB2 . 44 . HB2 1 1
633 1 1 1 1 19 ASP QB . 19 . HB# 1 1
633 1 2 1 1 20 HIS HD1 . 20 . HD1 1 1
634 1 1 1 1 20 HIS H . 20 . HN 1 1
634 1 2 1 1 20 HIS HB3 . 20 . HB1 1 1
635 1 1 1 1 21 LEU H . 21 . HN 1 1
635 1 2 1 1 37 PHE QE . 37 . HE# 1 1
636 1 1 1 1 82 LEU HA . 82 . HA 1 1
636 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
637 1 1 1 1 45 SER HA . 45 . HA 1 1
637 1 2 1 1 45 SER QB . 45 . HB# 1 1
638 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
638 1 2 1 1 22 TYR QD . 22 . HD# 1 1
639 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
639 1 2 1 1 24 PHE QD . 24 . HD# 1 1
640 1 1 1 1 89 GLN HA . 89 . HA 1 1
640 1 2 1 1 89 GLN HG2 . 89 . HG2 1 1
641 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
641 1 2 1 1 37 PHE QE . 37 . HE# 1 1
642 1 1 1 1 74 LEU H . 74 . HN 1 1
642 1 2 1 1 74 LEU MD1 . 74 . HD1# 1 1
643 1 1 1 1 14 CYS HA . 14 . HA 1 1
643 1 2 1 1 17 ILE H . 17 . HN 1 1
644 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
644 1 2 1 1 24 PHE HB2 . 24 . HB2 1 1
645 1 1 1 1 68 ASP HA . 68 . HA 1 1
645 1 2 1 1 68 ASP HB2 . 68 . HB2 1 1
646 1 1 1 1 7 GLY QA . 7 . HA# 1 1
646 1 2 1 1 8 GLU H . 8 . HN 1 1
647 1 1 1 1 30 PRO HA . 30 . HA 1 1
647 1 2 1 1 31 ASP H . 31 . HN 1 1
648 1 1 1 1 23 GLU H . 23 . HN 1 1
648 1 2 1 1 23 GLU HA . 23 . HA 1 1
649 1 1 1 1 33 ASP HA . 33 . HA 1 1
649 1 2 1 1 36 LYS HB2 . 36 . HB2 1 1
650 1 1 1 1 14 CYS HA . 14 . HA 1 1
650 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
651 1 1 1 1 27 LYS H . 27 . HN 1 1
651 1 2 1 1 27 LYS HD2 . 27 . HD1 1 1
652 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
652 1 2 1 1 37 PHE QE . 37 . HE# 1 1
653 1 1 1 1 61 VAL QG . 61 . HG# 1 1
653 1 2 1 1 63 ARG H . 63 . HN 1 1
654 1 1 1 1 81 ARG HG3 . 81 . HG2 1 1
654 1 2 1 1 82 LEU MD2 . 82 . HD2# 1 1
655 1 1 1 1 22 TYR H . 22 . HN 1 1
655 1 2 1 1 82 LEU MD2 . 82 . HD2# 1 1
656 1 1 1 1 47 CYS HA . 47 . HA 1 1
656 1 2 1 1 47 CYS HB3 . 47 . HB1 1 1
657 1 1 1 1 60 LEU H . 60 . HN 1 1
657 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
658 1 1 1 1 51 TYR QD . 51 . HD# 1 1
658 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
659 1 1 1 1 35 VAL HA . 35 . HA 1 1
659 1 2 1 1 36 LYS H . 36 . HN 1 1
660 1 1 1 1 21 LEU H . 21 . HN 1 1
660 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
661 1 1 1 1 31 ASP HA . 31 . HA 1 1
661 1 2 1 1 31 ASP HB2 . 31 . HB2 1 1
662 1 1 1 1 57 VAL HA . 57 . HA 1 1
662 1 2 1 1 61 VAL H . 61 . HN 1 1
663 1 1 1 1 81 ARG HA . 81 . HA 1 1
663 1 2 1 1 82 LEU H . 82 . HN 1 1
664 1 1 1 1 78 VAL HA . 78 . HA 1 1
664 1 2 1 1 80 GLY H . 80 . HN 1 1
665 1 1 1 1 24 PHE HA . 24 . HA 1 1
665 1 2 1 1 24 PHE QE . 24 . HE# 1 1
666 1 1 1 1 20 HIS HB3 . 20 . HB1 1 1
666 1 2 1 1 21 LEU H . 21 . HN 1 1
667 1 1 1 1 20 HIS HD2 . 20 . HD2 1 1
667 1 2 1 1 37 PHE QE . 37 . HE# 1 1
668 1 1 1 1 22 TYR HA . 22 . HA 1 1
668 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
669 1 1 1 1 69 ASP HA . 69 . HA 1 1
669 1 2 1 1 69 ASP QB . 69 . HB# 1 1
670 1 1 1 1 22 TYR HB3 . 22 . HB2 1 1
670 1 2 1 1 22 TYR QE . 22 . HE# 1 1
671 1 1 1 1 81 ARG HG2 . 81 . HG1 1 1
671 1 2 1 1 82 LEU MD1 . 82 . HD1# 1 1
672 1 1 1 1 12 THR HA . 12 . HA 1 1
672 1 2 1 1 13 ASP H . 13 . HN 1 1
673 1 1 1 1 37 PHE HA . 37 . HA 1 1
673 1 2 1 1 38 GLU H . 38 . HN 1 1
674 1 1 1 1 37 PHE HB2 . 37 . HB2 1 1
674 1 2 1 1 37 PHE QE . 37 . HE# 1 1
675 1 1 1 1 22 TYR HA . 22 . HA 1 1
675 1 2 1 1 22 TYR QD . 22 . HD# 1 1
676 1 1 1 1 76 ALA H . 76 . HN 1 1
676 1 2 1 1 77 LYS H . 77 . HN 1 1
677 1 1 1 1 19 ASP HA . 19 . HA 1 1
677 1 2 1 1 19 ASP QB . 19 . HB# 1 1
678 1 1 1 1 41 PHE QE . 41 . HE# 1 1
678 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
679 1 1 1 1 26 ASP HA . 26 . HA 1 1
679 1 2 1 1 79 MET ME . 79 . HE# 1 1
680 1 1 1 1 51 TYR HB2 . 51 . HB2 1 1
680 1 2 1 1 53 LEU QD . 53 . HD# 1 1
681 1 1 1 1 80 GLY HA3 . 80 . HA1 1 1
681 1 2 1 1 83 ASP HB3 . 83 . HB1 1 1
682 1 1 1 1 6 ALA MB . 6 . HB# 1 1
682 1 2 1 1 7 GLY HA2 . 7 . HA2 1 1
683 1 1 1 1 21 LEU H . 21 . HN 1 1
683 1 2 1 1 21 LEU HB2 . 21 . HB1 1 1
684 1 1 1 1 22 TYR H . 22 . HN 1 1
684 1 2 1 1 22 TYR HB2 . 22 . HB1 1 1
685 1 1 1 1 55 GLN HA . 55 . HA 1 1
685 1 2 1 1 58 LYS HB2 . 58 . HB2 1 1
686 1 1 1 1 21 LEU HB3 . 21 . HB2 1 1
686 1 2 1 1 53 LEU QD . 53 . HD# 1 1
687 1 1 1 1 20 HIS H . 20 . HN 1 1
687 1 2 1 1 20 HIS HB2 . 20 . HB2 1 1
688 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
688 1 2 1 1 37 PHE QE . 37 . HE# 1 1
689 1 1 1 1 24 PHE QD . 24 . HD# 1 1
689 1 2 1 1 33 ASP HB2 . 33 . HB2 1 1
690 1 1 1 1 74 LEU MD1 . 74 . HD1# 1 1
690 1 2 1 1 78 VAL HA . 78 . HA 1 1
691 1 1 1 1 24 PHE QE . 24 . HE# 1 1
691 1 2 1 1 33 ASP HB3 . 33 . HB1 1 1
692 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
692 1 2 1 1 40 HIS HB2 . 40 . HB2 1 1
693 1 1 1 1 22 TYR QE . 22 . HE# 1 1
693 1 2 1 1 82 LEU MD2 . 82 . HD2# 1 1
694 1 1 1 1 89 GLN H . 89 . HN 1 1
694 1 2 1 1 89 GLN HA . 89 . HA 1 1
695 1 1 1 1 34 ALA H . 34 . HN 1 1
695 1 2 1 1 34 ALA MB . 34 . HB# 1 1
696 1 1 1 1 76 ALA H . 76 . HN 1 1
696 1 2 1 1 76 ALA MB . 76 . HB# 1 1
697 1 1 1 1 51 TYR QD . 51 . HD# 1 1
697 1 2 1 1 91 VAL QG . 91 . HG# 1 1
698 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
698 1 2 1 1 51 TYR QE . 51 . HE# 1 1
699 1 1 1 1 68 ASP H . 68 . HN 1 1
699 1 2 1 1 68 ASP HB3 . 68 . HB1 1 1
700 1 1 1 1 68 ASP HA . 68 . HA 1 1
700 1 2 1 1 68 ASP HB3 . 68 . HB1 1 1
701 1 1 1 1 20 HIS HB2 . 20 . HB2 1 1
701 1 2 1 1 37 PHE QE . 37 . HE# 1 1
702 1 1 1 1 51 TYR HA . 51 . HA 1 1
702 1 2 1 1 52 GLY H . 52 . HN 1 1
703 1 1 1 1 17 ILE HG13 . 17 . HG11 1 1
703 1 2 1 1 37 PHE QE . 37 . HE# 1 1
704 1 1 1 1 17 ILE HG13 . 17 . HG11 1 1
704 1 2 1 1 37 PHE QD . 37 . HD# 1 1
705 1 1 1 1 61 VAL HA . 61 . HA 1 1
705 1 2 1 1 64 ALA MB . 64 . HB# 1 1
706 1 1 1 1 51 TYR HB3 . 51 . HB1 1 1
706 1 2 1 1 53 LEU QD . 53 . HD# 1 1
707 1 1 1 1 17 ILE HA . 17 . HA 1 1
707 1 2 1 1 37 PHE QE . 37 . HE# 1 1
708 1 1 1 1 24 PHE HA . 24 . HA 1 1
708 1 2 1 1 24 PHE QD . 24 . HD# 1 1
709 1 1 1 1 20 HIS HA . 20 . HA 1 1
709 1 2 1 1 20 HIS HD2 . 20 . HD2 1 1
710 1 1 1 1 22 TYR QD . 22 . HD# 1 1
710 1 2 1 1 79 MET ME . 79 . HE# 1 1
711 1 1 1 1 69 ASP H . 69 . HN 1 1
711 1 2 1 1 69 ASP HB3 . 69 . HB1 1 1
712 1 1 1 1 24 PHE QE . 24 . HE# 1 1
712 1 2 1 1 33 ASP HB2 . 33 . HB2 1 1
713 1 1 1 1 19 ASP HB2 . 19 . HB2 1 1
713 1 2 1 1 20 HIS H . 20 . HN 1 1
714 1 1 1 1 62 LYS H . 62 . HN 1 1
714 1 2 1 1 62 LYS HG2 . 62 . HG2 1 1
715 1 1 1 1 58 LYS HA . 58 . HA 1 1
715 1 2 1 1 61 VAL MG1 . 61 . HG1# 1 1
716 1 1 1 1 79 MET HA . 79 . HA 1 1
716 1 2 1 1 82 LEU HB2 . 82 . HB1 1 1
717 1 1 1 1 24 PHE HZ . 24 . HZ 1 1
717 1 2 1 1 32 SER QB . 32 . HB2 1 1
718 1 1 1 1 70 VAL MG1 . 70 . HG1# 1 1
718 1 2 1 1 71 PRO HD2 . 71 . HD2 1 1
719 1 1 1 1 60 LEU HA . 60 . HA 1 1
719 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
720 1 1 1 1 33 ASP HA . 33 . HA 1 1
720 1 2 1 1 36 LYS HB3 . 36 . HB1 1 1
721 1 1 1 1 59 LYS H . 59 . HN 1 1
721 1 2 1 1 59 LYS QG . 59 . HG# 1 1
722 1 1 1 1 83 ASP H . 83 . HN 1 1
722 1 2 1 1 83 ASP HA . 83 . HA 1 1
723 1 1 1 1 45 SER HA . 45 . HA 1 1
723 1 2 1 1 46 PRO HA . 46 . HA 1 1
724 1 1 1 1 34 ALA MB . 34 . HB# 1 1
724 1 2 1 1 37 PHE QD . 37 . HD# 1 1
725 1 1 1 1 80 GLY HA2 . 80 . HA2 1 1
725 1 2 1 1 83 ASP HB3 . 83 . HB1 1 1
726 1 1 1 1 83 ASP H . 83 . HN 1 1
726 1 2 1 1 83 ASP HB2 . 83 . HB2 1 1
727 1 1 1 1 21 LEU HB2 . 21 . HB1 1 1
727 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
728 1 1 1 1 38 GLU HA . 38 . HA 1 1
728 1 2 1 1 41 PHE QE . 41 . HE# 1 1
729 1 1 1 1 85 ILE MD . 85 . HD1# 1 1
729 1 2 1 1 86 ARG H . 86 . HN 1 1
730 1 1 1 1 24 PHE QD . 24 . HD# 1 1
730 1 2 1 1 37 PHE QE . 37 . HE# 1 1
731 1 1 1 1 26 ASP H . 26 . HN 1 1
731 1 2 1 1 79 MET ME . 79 . HE# 1 1
732 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
732 1 2 1 1 51 TYR QD . 51 . HD# 1 1
733 1 1 1 1 80 GLY HA2 . 80 . HA2 1 1
733 1 2 1 1 83 ASP HB2 . 83 . HB2 1 1
734 1 1 1 1 78 VAL HA . 78 . HA 1 1
734 1 2 1 1 78 VAL MG1 . 78 . HG1# 1 1
735 1 1 1 1 20 HIS H . 20 . HN 1 1
735 1 2 1 1 21 LEU H . 21 . HN 1 1
736 1 1 1 1 41 PHE QD . 41 . HD# 1 1
736 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
737 1 1 1 1 57 VAL HA . 57 . HA 1 1
737 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
738 1 1 1 1 24 PHE QD . 24 . HD# 1 1
738 1 2 1 1 25 LEU H . 25 . HN 1 1
739 1 1 1 1 17 ILE MD . 17 . HD1# 1 1
739 1 2 1 1 40 HIS H . 40 . HN 1 1
740 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
740 1 2 1 1 24 PHE HB3 . 24 . HB1 1 1
741 1 1 1 1 38 GLU HA . 38 . HA 1 1
741 1 2 1 1 41 PHE QD . 41 . HD# 1 1
742 1 1 1 1 58 LYS HA . 58 . HA 1 1
742 1 2 1 1 61 VAL MG2 . 61 . HG2# 1 1
743 1 1 1 1 12 THR MG . 12 . HG2# 1 1
743 1 2 1 1 13 ASP H . 13 . HN 1 1
744 1 1 1 1 20 HIS HB2 . 20 . HB2 1 1
744 1 2 1 1 37 PHE HZ . 37 . HZ 1 1
745 1 1 1 1 22 TYR QE . 22 . HE# 1 1
745 1 2 1 1 82 LEU HA . 82 . HA 1 1
746 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
746 1 2 1 1 37 PHE HZ . 37 . HZ 1 1
747 1 1 1 1 41 PHE HZ . 41 . HZ 1 1
747 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
748 1 1 1 1 22 TYR QE . 22 . HE# 1 1
748 1 2 1 1 55 GLN QG . 55 . HG2 1 1
749 1 1 1 1 42 GLU HB2 . 42 . HB2 1 1
749 1 2 1 1 43 GLU H . 43 . HN 1 1
750 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
750 1 2 1 1 37 PHE HZ . 37 . HZ 1 1
751 1 1 1 1 21 LEU HA . 21 . HA 1 1
751 1 2 1 1 37 PHE HZ . 37 . HZ 1 1
752 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1
752 1 2 1 1 37 PHE HZ . 37 . HZ 1 1
753 1 1 1 1 22 TYR QE . 22 . HE# 1 1
753 1 2 1 1 83 ASP HB2 . 83 . HB2 1 1
754 1 1 1 1 22 TYR QD . 22 . HD# 1 1
754 1 2 1 1 55 GLN QG . 55 . HG2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 1.8 2.8 1 1
2 1 . . . . . 3.5 1.8 3.5 1 1
3 1 . . . . . 3.5 1.8 3.5 1 1
4 1 . . . . . 5.0 1.8 5.0 1 1
5 1 . . . . . 5.0 1.8 5.0 1 1
6 1 . . . . . 2.8 1.8 2.8 1 1
7 1 . . . . . 3.5 1.8 3.5 1 1
8 1 . . . . . 2.5 1.8 2.5 1 1
9 1 . . . . . 3.5 1.8 3.5 1 1
10 1 . . . . . 2.8 1.8 2.8 1 1
11 1 . . . . . 3.5 1.8 3.5 1 1
12 1 . . . . . 3.5 1.8 3.5 1 1
13 1 . . . . . 3.5 1.8 3.5 1 1
14 1 . . . . . 3.5 1.8 3.5 1 1
15 1 . . . . . 2.8 1.8 2.8 1 1
16 1 . . . . . 3.5 1.8 3.5 1 1
17 1 . . . . . 2.8 1.8 2.8 1 1
18 1 . . . . . 5.0 1.8 5.0 1 1
19 1 . . . . . 3.5 1.8 3.5 1 1
20 1 . . . . . 2.8 2.1 2.8 1 1
21 1 . . . . . 2.5 1.8 2.5 1 1
22 1 . . . . . 3.5 1.8 3.5 1 1
23 1 . . . . . 3.5 1.8 3.5 1 1
24 1 . . . . . 5.0 1.8 5.0 1 1
25 1 . . . . . 3.5 2.5 3.5 1 1
26 1 . . . . . 5.0 1.8 5.0 1 1
27 1 . . . . . 2.8 1.8 2.8 1 1
28 1 . . . . . 2.8 2.1 2.8 1 1
29 1 . . . . . . 1.8 2.8 1 1
30 1 . . . . . 3.5 1.8 3.5 1 1
31 1 . . . . . 3.5 2.5 3.5 1 1
32 1 . . . . . 3.5 2.8 3.5 1 1
33 1 . . . . . 3.5 1.8 3.5 1 1
34 1 . . . . . 2.8 1.8 2.8 1 1
35 1 . . . . . 3.5 1.8 3.5 1 1
36 1 . . . . . 3.5 1.8 3.5 1 1
37 1 . . . . . 5.0 1.8 5.0 1 1
38 1 . . . . . 2.8 1.8 2.8 1 1
39 1 . . . . . 2.5 1.8 2.5 1 1
40 1 . . . . . 3.5 1.8 3.5 1 1
41 1 . . . . . 2.5 1.8 2.5 1 1
42 1 . . . . . 2.5 1.8 2.5 1 1
43 1 . . . . . 3.5 1.8 3.5 1 1
44 1 . . . . . 5.0 1.8 5.0 1 1
45 1 . . . . . 2.8 1.8 2.8 1 1
46 1 . . . . . 5.0 1.8 5.0 1 1
47 1 . . . . . 5.0 1.8 5.0 1 1
48 1 . . . . . 3.5 1.8 3.5 1 1
49 1 . . . . . 3.5 1.8 3.5 1 1
50 1 . . . . . 2.8 1.8 2.8 1 1
51 1 . . . . . 3.5 1.8 3.5 1 1
52 1 . . . . . 3.5 1.8 3.5 1 1
53 1 . . . . . 2.8 1.8 2.8 1 1
54 1 . . . . . 5.0 1.8 5.0 1 1
55 1 . . . . . 3.5 1.8 3.5 1 1
56 1 . . . . . 2.5 1.8 2.5 1 1
57 1 . . . . . 2.5 1.8 2.5 1 1
58 1 . . . . . 3.5 1.8 3.5 1 1
59 1 . . . . . 3.5 1.8 3.5 1 1
60 1 . . . . . 3.5 1.8 3.5 1 1
61 1 . . . . . 3.5 1.8 3.5 1 1
62 1 . . . . . 5.0 1.8 5.0 1 1
63 1 . . . . . 3.5 1.8 3.5 1 1
64 1 . . . . . 3.5 1.8 3.5 1 1
65 1 . . . . . 3.5 1.8 3.5 1 1
66 1 . . . . . 2.8 1.8 2.8 1 1
67 1 . . . . . 3.5 1.8 3.5 1 1
68 1 . . . . . 2.8 1.8 2.8 1 1
69 1 . . . . . 2.8 1.8 2.8 1 1
70 1 . . . . . 3.5 1.8 3.5 1 1
71 1 . . . . . 3.5 1.8 3.5 1 1
72 1 . . . . . 5.0 1.8 5.0 1 1
73 1 . . . . . 5.0 3.3 5.0 1 1
74 1 . . . . . 2.5 1.8 2.5 1 1
75 1 . . . . . 2.5 1.8 2.5 1 1
76 1 . . . . . 3.5 1.8 3.5 1 1
77 1 . . . . . 2.8 1.8 2.8 1 1
78 1 . . . . . 2.8 1.8 2.8 1 1
79 1 . . . . . 2.8 1.8 2.8 1 1
80 1 . . . . . 2.5 1.8 2.5 1 1
81 1 . . . . . . 1.8 2.5 1 1
82 1 . . . . . . 1.8 2.5 1 1
83 1 . . . . . 3.5 1.8 3.5 1 1
84 1 . . . . . 5.0 1.8 5.0 1 1
85 1 . . . . . 3.5 1.8 3.5 1 1
86 1 . . . . . 5.0 1.8 5.0 1 1
87 1 . . . . . 5.0 1.8 5.0 1 1
88 1 . . . . . 3.5 1.8 3.5 1 1
89 1 . . . . . 2.8 1.8 2.8 1 1
90 1 . . . . . 3.5 1.8 3.5 1 1
91 1 . . . . . 3.5 1.8 3.5 1 1
92 1 . . . . . 2.8 1.8 2.8 1 1
93 1 . . . . . 5.0 1.8 5.0 1 1
94 1 . . . . . 2.8 1.8 2.8 1 1
95 1 . . . . . 5.0 1.8 5.0 1 1
96 1 . . . . . 2.8 1.8 2.8 1 1
97 1 . . . . . 3.5 1.8 3.5 1 1
98 1 . . . . . 3.5 1.8 3.5 1 1
99 1 . . . . . 5.0 1.8 5.0 1 1
100 1 . . . . . 3.5 1.8 3.5 1 1
101 1 . . . . . 2.8 1.8 2.8 1 1
102 1 . . . . . 3.5 1.8 3.5 1 1
103 1 . . . . . 5.0 1.8 5.0 1 1
104 1 . . . . . 2.8 1.8 2.8 1 1
105 1 . . . . . 2.8 1.8 2.8 1 1
106 1 . . . . . 5.0 3.3 5.0 1 1
107 1 . . . . . 2.8 1.8 2.8 1 1
108 1 . . . . . 2.8 1.8 2.8 1 1
109 1 . . . . . 3.5 1.8 3.5 1 1
110 1 . . . . . 5.0 1.8 5.0 1 1
111 1 . . . . . 3.5 1.8 3.5 1 1
112 1 . . . . . 2.5 1.8 2.5 1 1
113 1 . . . . . 2.8 1.8 2.8 1 1
114 1 . . . . . 3.5 1.8 3.5 1 1
115 1 . . . . . 2.5 1.8 2.5 1 1
116 1 . . . . . 5.0 1.8 5.0 1 1
117 1 . . . . . 3.5 1.8 3.5 1 1
118 1 . . . . . 2.8 1.8 2.8 1 1
119 1 . . . . . 3.5 1.8 3.5 1 1
120 1 . . . . . 3.5 1.8 3.5 1 1
121 1 . . . . . 3.5 2.5 3.5 1 1
122 1 . . . . . 5.0 1.8 5.0 1 1
123 1 . . . . . 3.5 1.8 3.5 1 1
124 1 . . . . . 2.8 1.8 2.8 1 1
125 1 . . . . . 2.5 1.8 2.5 1 1
126 1 . . . . . 3.5 1.8 3.5 1 1
127 1 . . . . . 3.5 1.8 3.5 1 1
128 1 . . . . . 2.5 1.8 2.5 1 1
129 1 . . . . . 2.8 1.8 2.8 1 1
130 1 . . . . . 2.8 1.8 2.8 1 1
131 1 . . . . . 2.8 1.8 2.8 1 1
132 1 . . . . . 3.5 1.8 3.5 1 1
133 1 . . . . . 5.0 1.8 5.0 1 1
134 1 . . . . . 2.8 1.8 2.8 1 1
135 1 . . . . . 3.5 1.8 3.5 1 1
136 1 . . . . . 3.5 1.8 3.5 1 1
137 1 . . . . . 2.5 1.8 2.5 1 1
138 1 . . . . . 3.5 1.8 3.5 1 1
139 1 . . . . . 3.5 1.8 3.5 1 1
140 1 . . . . . 2.5 1.8 2.5 1 1
141 1 . . . . . 2.8 1.8 2.8 1 1
142 1 . . . . . 5.0 1.8 5.0 1 1
143 1 . . . . . 3.5 1.8 3.5 1 1
144 1 . . . . . 3.5 1.8 3.5 1 1
145 1 . . . . . 2.8 1.8 2.8 1 1
146 1 . . . . . 4.0 1.8 4.0 1 1
147 1 . . . . . 3.5 1.8 3.5 1 1
148 1 . . . . . 5.0 1.8 5.0 1 1
149 1 . . . . . 3.5 1.8 3.5 1 1
150 1 . . . . . 3.5 1.8 3.5 1 1
151 1 . . . . . 2.8 1.8 2.8 1 1
152 1 . . . . . 3.5 2.5 3.5 1 1
153 1 . . . . . 2.8 1.8 2.8 1 1
154 1 . . . . . 2.5 1.8 2.5 1 1
155 1 . . . . . 5.0 1.8 5.0 1 1
156 1 . . . . . 2.8 1.8 2.8 1 1
157 1 . . . . . 2.5 1.8 2.5 1 1
158 1 . . . . . 2.5 1.8 2.5 1 1
159 1 . . . . . 4.0 1.8 4.0 1 1
160 1 . . . . . 4.0 1.8 4.0 1 1
161 1 . . . . . 4.0 1.8 4.0 1 1
162 1 . . . . . . 1.8 2.8 1 1
163 1 . . . . . 2.5 1.8 2.5 1 1
164 1 . . . . . 2.8 1.8 2.8 1 1
165 1 . . . . . 4.0 1.8 4.0 1 1
166 1 . . . . . 2.8 1.8 2.8 1 1
167 1 . . . . . 2.8 1.8 2.8 1 1
168 1 . . . . . 2.8 1.8 2.8 1 1
169 1 . . . . . 4.0 1.8 4.0 1 1
170 1 . . . . . 2.8 1.8 2.8 1 1
171 1 . . . . . 2.8 1.8 2.8 1 1
172 1 . . . . . 4.0 1.8 4.0 1 1
173 1 . . . . . 2.8 1.8 2.8 1 1
174 1 . . . . . 2.5 1.8 2.5 1 1
175 1 . . . . . 5.0 1.8 5.0 1 1
176 1 . . . . . 2.8 1.8 2.8 1 1
177 1 . . . . . 2.8 1.8 2.8 1 1
178 1 . . . . . 3.5 1.8 3.5 1 1
179 1 . . . . . 3.5 1.8 3.5 1 1
180 1 . . . . . 2.8 1.8 2.8 1 1
181 1 . . . . . 4.0 1.8 4.0 1 1
182 1 . . . . . 2.5 1.8 2.5 1 1
183 1 . . . . . 5.0 1.8 5.0 1 1
184 1 . . . . . 3.5 1.8 3.5 1 1
185 1 . . . . . 4.0 1.8 4.0 1 1
186 1 . . . . . 2.5 1.8 2.5 1 1
187 1 . . . . . 2.8 1.8 2.8 1 1
188 1 . . . . . 2.8 1.8 2.8 1 1
189 1 . . . . . 2.8 1.8 2.8 1 1
190 1 . . . . . 2.8 1.8 2.8 1 1
191 1 . . . . . 4.0 1.8 4.0 1 1
192 1 . . . . . 2.8 1.8 2.8 1 1
193 1 . . . . . 2.8 2.1 2.8 1 1
194 1 . . . . . 3.5 1.8 3.5 1 1
195 1 . . . . . 2.8 1.8 2.8 1 1
196 1 . . . . . 2.8 1.8 2.8 1 1
197 1 . . . . . 3.5 2.5 3.5 1 1
198 1 . . . . . 2.8 1.8 2.8 1 1
199 1 . . . . . 3.5 1.8 3.5 1 1
200 1 . . . . . 4.0 1.8 4.0 1 1
201 1 . . . . . 5.0 1.8 5.0 1 1
202 1 . . . . . 3.5 1.8 3.5 1 1
203 1 . . . . . 2.8 1.8 2.8 1 1
204 1 . . . . . 4.0 1.8 4.0 1 1
205 1 . . . . . 4.0 1.8 4.0 1 1
206 1 . . . . . 4.0 1.8 4.0 1 1
207 1 . . . . . 3.5 1.8 3.5 1 1
208 1 . . . . . 4.0 1.8 4.0 1 1
209 1 . . . . . 5.0 1.8 5.0 1 1
210 1 . . . . . 2.8 1.8 2.8 1 1
211 1 . . . . . 4.0 1.8 4.0 1 1
212 1 . . . . . 2.8 1.8 2.8 1 1
213 1 . . . . . 5.0 1.8 5.0 1 1
214 1 . . . . . 3.5 1.8 3.5 1 1
215 1 . . . . . 4.0 1.8 4.0 1 1
216 1 . . . . . 2.8 1.8 2.8 1 1
217 1 . . . . . 6.0 1.8 6.0 1 1
218 1 . . . . . 2.8 1.8 2.8 1 1
219 1 . . . . . 2.5 1.8 2.5 1 1
220 1 . . . . . 4.0 1.8 4.0 1 1
221 1 . . . . . 2.8 1.8 2.8 1 1
222 1 . . . . . 4.0 1.8 4.0 1 1
223 1 . . . . . 4.0 1.8 4.0 1 1
224 1 . . . . . 3.5 1.8 3.5 1 1
225 1 . . . . . 2.8 1.8 2.8 1 1
226 1 . . . . . 2.8 2.1 2.8 1 1
227 1 . . . . . 3.5 1.8 3.5 1 1
228 1 . . . . . 2.8 1.8 2.8 1 1
229 1 . . . . . 2.8 1.8 2.8 1 1
230 1 . . . . . 2.5 1.8 2.5 1 1
231 1 . . . . . 2.8 1.8 2.8 1 1
232 1 . . . . . 2.8 1.8 2.8 1 1
233 1 . . . . . 2.8 1.8 2.8 1 1
234 1 . . . . . 4.0 1.8 4.0 1 1
235 1 . . . . . 2.5 1.8 2.5 1 1
236 1 . . . . . 5.0 1.8 5.0 1 1
237 1 . . . . . 4.0 1.8 4.0 1 1
238 1 . . . . . 3.5 1.8 3.5 1 1
239 1 . . . . . 2.8 1.8 2.8 1 1
240 1 . . . . . 3.5 1.8 3.5 1 1
241 1 . . . . . 6.0 1.8 6.0 1 1
242 1 . . . . . 4.0 1.8 4.0 1 1
243 1 . . . . . 3.5 1.8 3.5 1 1
244 1 . . . . . 5.0 1.8 5.0 1 1
245 1 . . . . . 2.5 1.8 2.5 1 1
246 1 . . . . . 3.5 1.8 3.5 1 1
247 1 . . . . . 3.5 1.8 3.5 1 1
248 1 . . . . . 5.0 3.3 5.0 1 1
249 1 . . . . . 5.0 1.8 5.0 1 1
250 1 . . . . . 3.5 1.8 3.5 1 1
251 1 . . . . . 2.8 1.8 2.8 1 1
252 1 . . . . . 2.8 1.8 2.8 1 1
253 1 . . . . . 5.0 1.8 5.0 1 1
254 1 . . . . . 3.5 1.8 3.5 1 1
255 1 . . . . . 2.5 1.8 2.5 1 1
256 1 . . . . . 2.8 1.8 2.8 1 1
257 1 . . . . . 3.5 1.8 3.5 1 1
258 1 . . . . . 3.5 1.8 3.5 1 1
259 1 . . . . . 3.5 1.8 3.5 1 1
260 1 . . . . . 3.5 1.8 3.5 1 1
261 1 . . . . . 2.5 1.8 2.5 1 1
262 1 . . . . . 3.5 1.8 3.5 1 1
263 1 . . . . . 5.0 3.3 5.0 1 1
264 1 . . . . . 2.8 1.8 2.8 1 1
265 1 . . . . . 2.5 1.8 2.5 1 1
266 1 . . . . . 3.5 1.8 3.5 1 1
267 1 . . . . . 3.5 1.8 3.5 1 1
268 1 . . . . . 5.0 1.8 5.0 1 1
269 1 . . . . . 3.5 1.8 3.5 1 1
270 1 . . . . . 3.5 1.8 3.5 1 1
271 1 . . . . . 3.5 1.8 3.5 1 1
272 1 . . . . . 3.5 1.8 3.5 1 1
273 1 . . . . . 4.0 1.8 4.0 1 1
274 1 . . . . . 3.5 1.8 3.5 1 1
275 1 . . . . . 3.5 1.8 3.5 1 1
276 1 . . . . . 2.8 1.8 2.8 1 1
277 1 . . . . . 5.0 3.3 5.0 1 1
278 1 . . . . . 3.5 1.8 3.5 1 1
279 1 . . . . . 3.5 1.8 3.5 1 1
280 1 . . . . . 3.5 1.8 3.5 1 1
281 1 . . . . . 3.5 1.8 3.5 1 1
282 1 . . . . . 3.5 1.8 3.5 1 1
283 1 . . . . . 2.8 1.8 2.8 1 1
284 1 . . . . . 5.0 1.8 5.0 1 1
285 1 . . . . . 2.8 2.1 2.8 1 1
286 1 . . . . . . 2.5 2.5 1 1
287 1 . . . . . 5.0 1.8 5.0 1 1
288 1 . . . . . 2.5 1.8 2.5 1 1
289 1 . . . . . 3.5 1.8 3.5 1 1
290 1 . . . . . 3.5 1.8 3.5 1 1
291 1 . . . . . 3.5 1.8 3.5 1 1
292 1 . . . . . 3.5 1.8 3.5 1 1
293 1 . . . . . 2.8 1.8 2.8 1 1
294 1 . . . . . 2.8 1.8 2.8 1 1
295 1 . . . . . 3.5 1.8 3.5 1 1
296 1 . . . . . 3.5 1.8 3.5 1 1
297 1 . . . . . 2.8 1.8 2.8 1 1
298 1 . . . . . 3.5 1.8 3.5 1 1
299 1 . . . . . 3.5 1.8 3.5 1 1
300 1 . . . . . 3.5 2.5 3.5 1 1
301 1 . . . . . 3.5 1.8 3.5 1 1
302 1 . . . . . 2.8 1.8 2.8 1 1
303 1 . . . . . 3.5 1.8 3.5 1 1
304 1 . . . . . 3.5 1.8 3.5 1 1
305 1 . . . . . 5.0 3.3 5.0 1 1
306 1 . . . . . 3.5 1.8 3.5 1 1
307 1 . . . . . 2.8 1.8 2.8 1 1
308 1 . . . . . 3.5 1.8 3.5 1 1
309 1 . . . . . 2.8 1.8 2.8 1 1
310 1 . . . . . 4.0 1.8 4.0 1 1
311 1 . . . . . 2.5 1.8 2.5 1 1
312 1 . . . . . 3.5 1.8 3.5 1 1
313 1 . . . . . 2.5 1.8 2.5 1 1
314 1 . . . . . 5.0 1.8 5.0 1 1
315 1 . . . . . 5.0 3.3 5.0 1 1
316 1 . . . . . 3.5 1.8 3.5 1 1
317 1 . . . . . 2.5 1.8 2.5 1 1
318 1 . . . . . 2.8 1.8 2.8 1 1
319 1 . . . . . 3.5 1.8 3.5 1 1
320 1 . . . . . 3.5 1.8 3.5 1 1
321 1 . . . . . 5.0 1.8 5.0 1 1
322 1 . . . . . 3.5 1.8 3.5 1 1
323 1 . . . . . 3.5 2.5 3.5 1 1
324 1 . . . . . 3.5 1.8 3.5 1 1
325 1 . . . . . 2.5 1.8 2.5 1 1
326 1 . . . . . 3.5 1.8 3.5 1 1
327 1 . . . . . 2.8 1.8 2.8 1 1
328 1 . . . . . 3.5 1.8 3.5 1 1
329 1 . . . . . 3.5 1.8 3.5 1 1
330 1 . . . . . 5.0 1.8 5.0 1 1
331 1 . . . . . 3.5 1.8 3.5 1 1
332 1 . . . . . 3.5 1.8 3.5 1 1
333 1 . . . . . 2.8 1.8 2.8 1 1
334 1 . . . . . 2.8 1.8 2.8 1 1
335 1 . . . . . 3.5 2.5 3.5 1 1
336 1 . . . . . 2.8 1.8 2.8 1 1
337 1 . . . . . 2.8 1.8 2.8 1 1
338 1 . . . . . 3.5 1.8 3.5 1 1
339 1 . . . . . 3.5 1.8 3.5 1 1
340 1 . . . . . 2.8 1.8 2.8 1 1
341 1 . . . . . 3.5 1.8 3.5 1 1
342 1 . . . . . 2.8 1.8 2.8 1 1
343 1 . . . . . 3.5 1.8 3.5 1 1
344 1 . . . . . 2.8 1.8 2.8 1 1
345 1 . . . . . 3.5 1.8 3.5 1 1
346 1 . . . . . 3.5 1.8 3.5 1 1
347 1 . . . . . 3.5 2.5 3.5 1 1
348 1 . . . . . 2.8 1.8 2.8 1 1
349 1 . . . . . 2.8 1.8 2.8 1 1
350 1 . . . . . 2.8 1.8 2.8 1 1
351 1 . . . . . 2.8 1.8 2.8 1 1
352 1 . . . . . 2.8 1.8 2.8 1 1
353 1 . . . . . 3.5 1.8 3.5 1 1
354 1 . . . . . 2.5 1.8 2.5 1 1
355 1 . . . . . 3.5 1.8 3.5 1 1
356 1 . . . . . 2.5 1.8 2.5 1 1
357 1 . . . . . 2.8 1.8 2.8 1 1
358 1 . . . . . 5.0 1.8 5.0 1 1
359 1 . . . . . 3.5 1.8 3.5 1 1
360 1 . . . . . 2.5 1.8 2.5 1 1
361 1 . . . . . 5.0 1.8 5.0 1 1
362 1 . . . . . 3.5 1.8 3.5 1 1
363 1 . . . . . 2.8 1.8 2.8 1 1
364 1 . . . . . 5.0 1.8 5.0 1 1
365 1 . . . . . 3.5 1.8 3.5 1 1
366 1 . . . . . 2.5 1.8 2.5 1 1
367 1 . . . . . 5.0 1.8 5.0 1 1
368 1 . . . . . 3.5 1.8 3.5 1 1
369 1 . . . . . 2.8 1.8 2.8 1 1
370 1 . . . . . 2.8 1.8 2.8 1 1
371 1 . . . . . 2.8 1.8 2.8 1 1
372 1 . . . . . 3.5 1.8 3.5 1 1
373 1 . . . . . 3.5 1.8 3.5 1 1
374 1 . . . . . 3.5 1.8 3.5 1 1
375 1 . . . . . 2.8 1.8 2.8 1 1
376 1 . . . . . 3.5 1.8 3.5 1 1
377 1 . . . . . 5.0 1.8 5.0 1 1
378 1 . . . . . 2.8 1.8 2.8 1 1
379 1 . . . . . 3.5 1.8 3.5 1 1
380 1 . . . . . 2.8 1.8 2.8 1 1
381 1 . . . . . 2.8 1.8 2.8 1 1
382 1 . . . . . 3.5 1.8 3.5 1 1
383 1 . . . . . 2.5 1.8 2.5 1 1
384 1 . . . . . 3.5 1.8 3.5 1 1
385 1 . . . . . 4.0 1.8 4.0 1 1
386 1 . . . . . 2.8 1.8 2.8 1 1
387 1 . . . . . 3.5 1.8 3.5 1 1
388 1 . . . . . 2.5 1.8 2.5 1 1
389 1 . . . . . 4.0 1.8 4.0 1 1
390 1 . . . . . 4.0 1.8 4.0 1 1
391 1 . . . . . 4.0 1.8 4.0 1 1
392 1 . . . . . 4.0 1.8 4.0 1 1
393 1 . . . . . 4.0 1.8 4.0 1 1
394 1 . . . . . 2.8 1.8 2.8 1 1
395 1 . . . . . 4.0 1.8 4.0 1 1
396 1 . . . . . 2.8 1.8 2.8 1 1
397 1 . . . . . 5.0 2.8 5.0 1 1
398 1 . . . . . 5.0 1.8 5.0 1 1
399 1 . . . . . 5.0 1.8 5.0 1 1
400 1 . . . . . 3.5 2.5 3.5 1 1
401 1 . . . . . 3.5 1.8 3.5 1 1
402 1 . . . . . 4.0 1.8 4.0 1 1
403 1 . . . . . 3.5 1.8 3.5 1 1
404 1 . . . . . 4.0 1.8 4.0 1 1
405 1 . . . . . 2.8 1.8 2.8 1 1
406 1 . . . . . 4.0 1.8 4.0 1 1
407 1 . . . . . 2.8 1.8 2.8 1 1
408 1 . . . . . 3.5 1.8 3.5 1 1
409 1 . . . . . 4.0 1.8 4.0 1 1
410 1 . . . . . 4.0 1.8 4.0 1 1
411 1 . . . . . 4.0 1.8 4.0 1 1
412 1 . . . . . 4.0 1.8 4.0 1 1
413 1 . . . . . 4.0 1.8 4.0 1 1
414 1 . . . . . 4.0 1.8 4.0 1 1
415 1 . . . . . 4.0 1.8 4.0 1 1
416 1 . . . . . 3.5 1.8 3.5 1 1
417 1 . . . . . 4.0 1.8 4.0 1 1
418 1 . . . . . 3.5 1.8 3.5 1 1
419 1 . . . . . 2.8 1.8 2.8 1 1
420 1 . . . . . 2.8 1.8 2.8 1 1
421 1 . . . . . 5.0 1.8 5.0 1 1
422 1 . . . . . 5.0 1.8 5.0 1 1
423 1 . . . . . 2.8 1.8 2.8 1 1
424 1 . . . . . 2.5 1.8 2.5 1 1
425 1 . . . . . 2.8 1.8 2.8 1 1
426 1 . . . . . 2.8 1.8 2.8 1 1
427 1 . . . . . 4.0 1.8 4.0 1 1
428 1 . . . . . 5.0 1.8 5.0 1 1
429 1 . . . . . 4.0 1.8 4.0 1 1
430 1 . . . . . 5.0 1.8 5.0 1 1
431 1 . . . . . 2.8 1.8 2.8 1 1
432 1 . . . . . . 2.5 2.8 1 1
433 1 . . . . . 3.5 1.8 3.5 1 1
434 1 . . . . . 3.5 1.8 3.5 1 1
435 1 . . . . . 4.0 1.8 4.0 1 1
436 1 . . . . . 5.0 1.8 5.0 1 1
437 1 . . . . . 4.0 1.8 4.0 1 1
438 1 . . . . . 2.8 1.8 2.8 1 1
439 1 . . . . . 2.8 1.8 2.8 1 1
440 1 . . . . . 4.0 1.8 4.0 1 1
441 1 . . . . . 2.8 1.8 2.8 1 1
442 1 . . . . . 4.0 1.8 4.0 1 1
443 1 . . . . . 4.0 1.8 4.0 1 1
444 1 . . . . . 4.0 1.8 4.0 1 1
445 1 . . . . . 4.0 1.8 4.0 1 1
446 1 . . . . . 4.0 1.8 4.0 1 1
447 1 . . . . . 4.0 1.8 4.0 1 1
448 1 . . . . . 2.5 1.8 2.5 1 1
449 1 . . . . . 2.8 1.8 2.8 1 1
450 1 . . . . . 4.0 1.8 4.0 1 1
451 1 . . . . . 3.5 1.8 3.5 1 1
452 1 . . . . . 2.5 1.8 2.5 1 1
453 1 . . . . . 4.0 1.8 4.0 1 1
454 1 . . . . . 4.0 1.8 4.0 1 1
455 1 . . . . . 4.0 1.8 4.0 1 1
456 1 . . . . . 4.0 1.8 4.0 1 1
457 1 . . . . . 4.0 1.8 4.0 1 1
458 1 . . . . . 2.5 1.8 2.5 1 1
459 1 . . . . . 3.5 1.8 3.5 1 1
460 1 . . . . . 3.5 1.8 3.5 1 1
461 1 . . . . . 4.0 1.8 4.0 1 1
462 1 . . . . . 4.0 1.8 4.0 1 1
463 1 . . . . . 4.0 1.8 4.0 1 1
464 1 . . . . . 4.0 1.8 4.0 1 1
465 1 . . . . . 4.0 1.8 4.0 1 1
466 1 . . . . . 2.8 1.8 2.8 1 1
467 1 . . . . . 3.5 1.8 3.5 1 1
468 1 . . . . . 2.8 1.8 2.8 1 1
469 1 . . . . . 3.5 1.8 3.5 1 1
470 1 . . . . . 5.0 1.8 5.0 1 1
471 1 . . . . . 4.0 1.8 4.0 1 1
472 1 . . . . . 2.8 1.8 2.8 1 1
473 1 . . . . . 3.5 1.8 3.5 1 1
474 1 . . . . . 3.5 1.8 3.5 1 1
475 1 . . . . . 2.8 1.8 2.8 1 1
476 1 . . . . . 5.0 1.8 5.0 1 1
477 1 . . . . . 5.0 1.8 5.0 1 1
478 1 . . . . . 3.5 1.8 3.5 1 1
479 1 . . . . . 2.8 1.8 2.8 1 1
480 1 . . . . . 2.8 1.8 2.8 1 1
481 1 . . . . . 3.5 1.8 3.5 1 1
482 1 . . . . . 2.8 1.8 2.8 1 1
483 1 . . . . . 5.0 1.8 5.0 1 1
484 1 . . . . . 5.0 1.8 5.0 1 1
485 1 . . . . . 3.5 1.8 3.5 1 1
486 1 . . . . . 3.5 1.8 3.5 1 1
487 1 . . . . . 5.0 1.8 5.0 1 1
488 1 . . . . . 3.5 1.8 3.5 1 1
489 1 . . . . . 5.0 1.8 5.0 1 1
490 1 . . . . . 5.0 1.8 5.0 1 1
491 1 . . . . . 5.0 1.8 5.0 1 1
492 1 . . . . . 5.0 1.8 5.0 1 1
493 1 . . . . . 5.0 1.8 5.0 1 1
494 1 . . . . . 5.0 1.8 5.0 1 1
495 1 . . . . . 5.0 1.8 5.0 1 1
496 1 . . . . . 5.0 1.8 5.0 1 1
497 1 . . . . . 3.5 1.8 3.5 1 1
498 1 . . . . . 5.0 1.8 5.0 1 1
499 1 . . . . . 3.5 1.8 3.5 1 1
500 1 . . . . . 3.5 1.8 3.5 1 1
501 1 . . . . . 4.0 2.3 4.0 1 1
502 1 . . . . . 5.0 1.8 5.0 1 1
503 1 . . . . . 5.0 1.8 5.0 1 1
504 1 . . . . . 3.5 1.8 3.5 1 1
505 1 . . . . . 5.0 1.8 5.0 1 1
506 1 . . . . . 5.0 1.8 5.0 1 1
507 1 . . . . . 2.8 1.8 2.8 1 1
508 1 . . . . . 3.5 1.8 3.5 1 1
509 1 . . . . . 3.5 1.8 3.5 1 1
510 1 . . . . . 3.5 1.8 3.5 1 1
511 1 . . . . . 2.5 1.8 2.5 1 1
512 1 . . . . . 4.0 1.8 4.0 1 1
513 1 . . . . . 5.0 1.8 5.0 1 1
514 1 . . . . . 3.5 1.8 3.5 1 1
515 1 . . . . . 3.5 1.8 3.5 1 1
516 1 . . . . . 3.5 1.8 3.5 1 1
517 1 . . . . . 3.5 1.8 3.5 1 1
518 1 . . . . . 5.0 1.8 5.0 1 1
519 1 . . . . . 5.0 1.8 5.0 1 1
520 1 . . . . . 5.0 1.8 5.0 1 1
521 1 . . . . . 3.5 1.8 3.5 1 1
522 1 . . . . . 6.0 1.8 6.0 1 1
523 1 . . . . . 3.5 1.8 3.5 1 1
524 1 . . . . . 5.0 1.8 5.0 1 1
525 1 . . . . . 5.0 1.8 5.0 1 1
526 1 . . . . . 3.5 1.8 3.5 1 1
527 1 . . . . . 5.0 1.8 5.0 1 1
528 1 . . . . . 3.5 1.8 3.5 1 1
529 1 . . . . . 5.0 1.8 5.0 1 1
530 1 . . . . . 3.5 1.8 3.5 1 1
531 1 . . . . . 5.0 1.8 5.0 1 1
532 1 . . . . . 3.5 1.8 3.5 1 1
533 1 . . . . . 2.5 1.8 2.5 1 1
534 1 . . . . . 5.0 1.8 5.0 1 1
535 1 . . . . . 5.0 1.8 5.0 1 1
536 1 . . . . . 5.0 1.8 5.0 1 1
537 1 . . . . . 6.0 1.8 6.0 1 1
538 1 . . . . . . 1.8 3.5 1 1
539 1 . . . . . 5.0 1.8 5.0 1 1
540 1 . . . . . 3.5 1.8 3.5 1 1
541 1 . . . . . 5.0 1.8 5.0 1 1
542 1 . . . . . 5.0 1.8 5.0 1 1
543 1 . . . . . 5.0 1.8 5.0 1 1
544 1 . . . . . 2.8 1.8 2.8 1 1
545 1 . . . . . 5.0 1.8 5.0 1 1
546 1 . . . . . 3.5 1.8 3.5 1 1
547 1 . . . . . 3.5 1.8 3.5 1 1
548 1 . . . . . 2.8 1.8 2.8 1 1
549 1 . . . . . 3.5 1.8 3.5 1 1
550 1 . . . . . 5.0 1.8 5.0 1 1
551 1 . . . . . 5.0 1.8 5.0 1 1
552 1 . . . . . 5.0 1.8 5.0 1 1
553 1 . . . . . 5.0 3.3 5.0 1 1
554 1 . . . . . 5.0 1.8 5.0 1 1
555 1 . . . . . 5.0 1.8 5.0 1 1
556 1 . . . . . 5.0 1.8 5.0 1 1
557 1 . . . . . 3.5 1.8 3.5 1 1
558 1 . . . . . 6.0 1.8 6.0 1 1
559 1 . . . . . 5.0 1.8 5.0 1 1
560 1 . . . . . 5.0 1.8 5.0 1 1
561 1 . . . . . 5.0 1.8 5.0 1 1
562 1 . . . . . 2.8 1.8 2.8 1 1
563 1 . . . . . . 3.3 3.5 1 1
564 1 . . . . . 2.8 1.8 2.8 1 1
565 1 . . . . . 5.0 1.8 5.0 1 1
566 1 . . . . . 5.0 1.8 5.0 1 1
567 1 . . . . . 5.0 1.8 5.0 1 1
568 1 . . . . . 3.5 1.8 3.5 1 1
569 1 . . . . . 3.5 1.8 3.5 1 1
570 1 . . . . . 3.5 1.8 3.5 1 1
571 1 . . . . . 2.8 1.8 2.8 1 1
572 1 . . . . . 2.8 1.8 2.8 1 1
573 1 . . . . . 5.0 1.8 5.0 1 1
574 1 . . . . . 2.8 1.8 2.8 1 1
575 1 . . . . . 5.0 1.8 5.0 1 1
576 1 . . . . . 5.0 1.8 5.0 1 1
577 1 . . . . . 3.5 1.8 3.5 1 1
578 1 . . . . . 3.5 1.8 3.5 1 1
579 1 . . . . . 3.5 1.8 3.5 1 1
580 1 . . . . . 5.0 1.8 5.0 1 1
581 1 . . . . . 2.8 1.8 2.8 1 1
582 1 . . . . . 4.0 1.8 4.0 1 1
583 1 . . . . . 3.5 1.8 3.5 1 1
584 1 . . . . . 5.0 1.8 5.0 1 1
585 1 . . . . . 5.0 1.8 5.0 1 1
586 1 . . . . . 3.5 1.8 3.5 1 1
587 1 . . . . . 5.0 1.8 5.0 1 1
588 1 . . . . . 2.8 1.8 2.8 1 1
589 1 . . . . . 5.0 1.8 5.0 1 1
590 1 . . . . . 3.5 1.8 3.5 1 1
591 1 . . . . . 3.5 1.8 3.5 1 1
592 1 . . . . . 3.5 1.8 3.5 1 1
593 1 . . . . . 5.0 1.8 5.0 1 1
594 1 . . . . . 5.0 1.8 5.0 1 1
595 1 . . . . . 3.5 1.8 3.5 1 1
596 1 . . . . . 6.0 1.8 6.0 1 1
597 1 . . . . . 2.8 1.8 2.8 1 1
598 1 . . . . . 2.8 1.8 2.8 1 1
599 1 . . . . . 5.0 1.8 5.0 1 1
600 1 . . . . . 5.0 1.8 5.0 1 1
601 1 . . . . . 3.5 1.8 3.5 1 1
602 1 . . . . . 3.5 1.8 3.5 1 1
603 1 . . . . . 2.8 1.8 2.8 1 1
604 1 . . . . . 3.5 1.8 3.5 1 1
605 1 . . . . . 5.0 1.8 5.0 1 1
606 1 . . . . . 2.8 1.8 2.8 1 1
607 1 . . . . . 3.5 1.8 3.5 1 1
608 1 . . . . . 3.5 1.8 3.5 1 1
609 1 . . . . . 3.5 1.8 3.5 1 1
610 1 . . . . . 5.0 1.8 5.0 1 1
611 1 . . . . . 5.0 1.8 5.0 1 1
612 1 . . . . . 5.0 1.8 5.0 1 1
613 1 . . . . . 5.0 1.8 5.0 1 1
614 1 . . . . . 3.5 1.8 3.5 1 1
615 1 . . . . . 3.5 1.8 3.5 1 1
616 1 . . . . . 5.0 1.8 5.0 1 1
617 1 . . . . . 5.0 1.8 5.0 1 1
618 1 . . . . . 3.5 1.8 3.5 1 1
619 1 . . . . . 2.5 1.8 2.5 1 1
620 1 . . . . . 3.5 1.8 3.5 1 1
621 1 . . . . . 5.0 1.8 5.0 1 1
622 1 . . . . . 3.5 1.8 3.5 1 1
623 1 . . . . . 3.5 1.8 3.5 1 1
624 1 . . . . . 3.5 1.8 3.5 1 1
625 1 . . . . . 3.5 1.8 3.5 1 1
626 1 . . . . . 5.0 1.8 5.0 1 1
627 1 . . . . . 5.0 1.8 5.0 1 1
628 1 . . . . . 2.8 1.8 2.8 1 1
629 1 . . . . . 3.5 1.8 3.5 1 1
630 1 . . . . . 2.8 1.8 2.8 1 1
631 1 . . . . . 5.0 1.8 5.0 1 1
632 1 . . . . . 3.5 1.8 3.5 1 1
633 1 . . . . . 3.5 1.8 3.5 1 1
634 1 . . . . . 3.5 1.8 3.5 1 1
635 1 . . . . . 5.0 1.8 5.0 1 1
636 1 . . . . . 3.5 1.8 3.5 1 1
637 1 . . . . . 2.5 1.8 2.5 1 1
638 1 . . . . . 6.0 1.8 6.0 1 1
639 1 . . . . . 5.0 1.8 5.0 1 1
640 1 . . . . . 3.5 1.8 3.5 1 1
641 1 . . . . . 5.0 1.8 5.0 1 1
642 1 . . . . . 5.0 1.8 5.0 1 1
643 1 . . . . . 3.5 1.8 3.5 1 1
644 1 . . . . . 5.0 1.8 5.0 1 1
645 1 . . . . . 2.8 1.8 2.8 1 1
646 1 . . . . . 3.5 1.8 3.5 1 1
647 1 . . . . . 2.5 1.8 2.5 1 1
648 1 . . . . . 2.8 1.8 2.8 1 1
649 1 . . . . . 5.0 1.8 5.0 1 1
650 1 . . . . . 5.0 1.8 5.0 1 1
651 1 . . . . . 4.0 1.8 4.0 1 1
652 1 . . . . . 6.0 1.8 6.0 1 1
653 1 . . . . . 5.0 1.8 5.0 1 1
654 1 . . . . . 4.0 2.3 4.0 1 1
655 1 . . . . . 5.0 1.8 5.0 1 1
656 1 . . . . . 2.8 1.8 2.8 1 1
657 1 . . . . . 4.0 1.8 4.0 1 1
658 1 . . . . . 5.0 1.8 5.0 1 1
659 1 . . . . . 3.5 1.8 3.5 1 1
660 1 . . . . . 5.0 1.8 5.0 1 1
661 1 . . . . . 2.8 1.8 2.8 1 1
662 1 . . . . . 5.0 1.8 5.0 1 1
663 1 . . . . . 5.0 1.8 5.0 1 1
664 1 . . . . . 5.0 1.8 5.0 1 1
665 1 . . . . . 5.0 1.8 5.0 1 1
666 1 . . . . . 3.5 1.8 3.5 1 1
667 1 . . . . . 3.5 1.8 3.5 1 1
668 1 . . . . . 3.5 1.8 3.5 1 1
669 1 . . . . . 2.5 1.8 2.5 1 1
670 1 . . . . . 5.0 1.8 5.0 1 1
671 1 . . . . . 3.5 1.8 3.5 1 1
672 1 . . . . . 3.5 1.8 3.5 1 1
673 1 . . . . . 5.0 1.8 5.0 1 1
674 1 . . . . . 5.0 1.8 5.0 1 1
675 1 . . . . . 3.5 1.8 3.5 1 1
676 1 . . . . . 2.5 1.8 2.5 1 1
677 1 . . . . . 2.5 1.8 2.5 1 1
678 1 . . . . . 5.0 1.8 5.0 1 1
679 1 . . . . . 5.0 1.8 5.0 1 1
680 1 . . . . . 5.0 1.8 5.0 1 1
681 1 . . . . . 3.5 1.8 3.5 1 1
682 1 . . . . . 5.0 1.8 5.0 1 1
683 1 . . . . . 4.0 1.8 4.0 1 1
684 1 . . . . . 2.5 1.8 2.5 1 1
685 1 . . . . . 3.5 1.8 3.5 1 1
686 1 . . . . . 5.0 1.8 5.0 1 1
687 1 . . . . . 3.5 1.8 3.5 1 1
688 1 . . . . . 5.0 1.8 5.0 1 1
689 1 . . . . . 3.5 1.8 3.5 1 1
690 1 . . . . . 3.5 1.8 3.5 1 1
691 1 . . . . . 5.0 1.8 5.0 1 1
692 1 . . . . . 5.0 1.8 5.0 1 1
693 1 . . . . . 5.0 1.8 5.0 1 1
694 1 . . . . . 2.8 1.8 2.8 1 1
695 1 . . . . . 3.5 1.8 3.5 1 1
696 1 . . . . . 2.8 2.1 2.8 1 1
697 1 . . . . . 5.0 1.8 5.0 1 1
698 1 . . . . . 5.0 1.8 5.0 1 1
699 1 . . . . . 3.5 1.8 3.5 1 1
700 1 . . . . . 2.8 1.8 2.8 1 1
701 1 . . . . . 5.0 1.8 5.0 1 1
702 1 . . . . . 3.5 1.8 3.5 1 1
703 1 . . . . . 5.0 1.8 5.0 1 1
704 1 . . . . . 5.0 1.8 5.0 1 1
705 1 . . . . . 3.5 1.8 3.5 1 1
706 1 . . . . . 5.0 1.8 5.0 1 1
707 1 . . . . . 5.0 1.8 5.0 1 1
708 1 . . . . . 3.5 1.8 3.5 1 1
709 1 . . . . . 5.0 1.8 5.0 1 1
710 1 . . . . . 5.0 1.8 5.0 1 1
711 1 . . . . . 3.5 1.8 3.5 1 1
712 1 . . . . . 5.0 1.8 5.0 1 1
713 1 . . . . . 3.5 1.8 3.5 1 1
714 1 . . . . . 3.5 1.8 3.5 1 1
715 1 . . . . . 5.0 1.8 5.0 1 1
716 1 . . . . . 3.5 1.8 3.5 1 1
717 1 . . . . . 5.0 1.8 5.0 1 1
718 1 . . . . . 3.5 1.8 3.5 1 1
719 1 . . . . . 5.0 3.3 5.0 1 1
720 1 . . . . . 5.0 1.8 5.0 1 1
721 1 . . . . . 2.8 1.8 2.8 1 1
722 1 . . . . . 2.5 1.8 2.5 1 1
723 1 . . . . . 3.5 1.8 3.5 1 1
724 1 . . . . . 5.0 1.8 5.0 1 1
725 1 . . . . . 3.5 1.8 3.5 1 1
726 1 . . . . . 2.8 1.8 2.8 1 1
727 1 . . . . . 3.5 1.8 3.5 1 1
728 1 . . . . . 5.0 1.8 5.0 1 1
729 1 . . . . . 5.0 1.8 5.0 1 1
730 1 . . . . . 5.0 1.8 5.0 1 1
731 1 . . . . . 5.0 1.8 5.0 1 1
732 1 . . . . . 6.0 1.8 6.0 1 1
733 1 . . . . . 3.5 1.8 3.5 1 1
734 1 . . . . . 2.8 1.8 2.8 1 1
735 1 . . . . . 4.0 1.8 4.0 1 1
736 1 . . . . . 5.0 1.8 5.0 1 1
737 1 . . . . . 3.5 1.8 3.5 1 1
738 1 . . . . . 5.0 1.8 5.0 1 1
739 1 . . . . . 5.0 1.8 5.0 1 1
740 1 . . . . . 5.0 1.8 5.0 1 1
741 1 . . . . . 3.5 1.8 3.5 1 1
742 1 . . . . . 5.0 1.8 5.0 1 1
743 1 . . . . . 5.0 1.8 5.0 1 1
744 1 . . . . . 5.0 1.8 5.0 1 1
745 1 . . . . . 5.0 1.8 5.0 1 1
746 1 . . . . . 3.5 1.8 3.5 1 1
747 1 . . . . . 3.5 1.8 3.5 1 1
748 1 . . . . . 5.0 1.8 5.0 1 1
749 1 . . . . . 3.5 1.8 3.5 1 1
750 1 . . . . . 5.0 1.8 5.0 1 1
751 1 . . . . . 3.5 1.8 3.5 1 1
752 1 . . . . . 3.5 1.8 3.5 1 1
753 1 . . . . . 5.0 1.8 5.0 1 1
754 1 . . . . . 5.0 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
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 21 LEU HA . 21 . HA 1 2
1 1 1 1 1 60 LEU HA . 60 . HA 1 2
1 1 2 1 1 21 LEU HB2 . 21 . HB1 1 2
1 1 2 1 1 60 LEU HG . 60 . HG 1 2
2 1 1 1 1 74 LEU MD1 . 74 . HD1# 1 2
2 1 1 1 1 78 VAL MG1 . 78 . HG1# 1 2
2 1 2 1 1 78 VAL H . 78 . HN 1 2
3 1 1 1 1 58 LYS QD . 58 . HD# 1 2
3 1 1 1 1 58 LYS QG . 58 . HG# 1 2
3 1 2 1 1 59 LYS H . 59 . HN 1 2
4 1 1 1 1 68 ASP HA . 68 . HA 1 2
4 1 1 1 1 69 ASP HA . 69 . HA 1 2
4 1 2 1 1 69 ASP H . 69 . HN 1 2
5 1 1 1 1 13 ASP HB3 . 13 . HB1 1 2
5 1 1 1 1 14 CYS QB . 14 . HB1 1 2
5 1 2 1 1 14 CYS H . 14 . HN 1 2
6 1 1 1 1 17 ILE MD . 17 . HD1# 1 2
6 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 2
6 1 2 1 1 18 LEU H . 18 . HN 1 2
7 1 1 1 1 37 PHE HZ . 37 . HZ 1 2
7 1 1 1 1 41 PHE HZ . 41 . HZ 1 2
7 1 2 1 1 61 VAL MG1 . 61 . HG1# 1 2
8 1 1 1 1 37 PHE HZ . 37 . HZ 1 2
8 1 1 1 1 41 PHE HZ . 41 . HZ 1 2
8 1 2 1 1 58 LYS HA . 58 . HA 1 2
9 1 1 1 1 64 ALA HA . 64 . HA 1 2
9 1 1 1 1 65 ALA HA . 65 . HA 1 2
9 1 2 1 1 65 ALA H . 65 . HN 1 2
10 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 2
10 1 1 1 1 60 LEU MD1 . 60 . HD1# 1 2
10 1 2 1 1 59 LYS H . 59 . HN 1 2
11 1 1 1 1 17 ILE HA . 17 . HA 1 2
11 1 1 1 1 18 LEU HA . 18 . HA 1 2
11 1 2 1 1 18 LEU H . 18 . HN 1 2
12 1 1 1 1 17 ILE HA . 17 . HA 1 2
12 1 1 1 1 35 VAL HA . 35 . HA 1 2
12 1 2 1 1 19 ASP H . 19 . HN 1 2
12 1 2 1 1 38 GLU H . 38 . HN 1 2
13 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 2
13 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 2
13 1 2 1 1 61 VAL H . 61 . HN 1 2
14 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 2
14 1 2 1 1 24 PHE HB3 . 24 . HB1 1 2
14 1 2 1 1 57 VAL HA . 57 . HA 1 2
15 1 1 1 1 21 LEU HA . 21 . HA 1 2
15 1 1 1 1 23 GLU HA . 23 . HA 1 2
15 1 2 1 1 24 PHE H . 24 . HN 1 2
16 1 1 1 1 58 LYS H . 58 . HN 1 2
16 1 2 1 1 58 LYS QD . 58 . HD# 1 2
16 1 2 1 1 58 LYS QG . 58 . HG# 1 2
17 1 1 1 1 43 GLU HA . 43 . HA 1 2
17 1 1 1 1 44 SER HA . 44 . HA 1 2
17 1 2 1 1 44 SER H . 44 . HN 1 2
18 1 1 1 1 24 PHE QE . 24 . HE# 1 2
18 1 1 1 1 24 PHE HZ . 24 . HZ 1 2
18 1 2 1 1 31 ASP HA . 31 . HA 1 2
19 1 1 1 1 17 ILE HA . 17 . HA 1 2
19 1 1 1 1 18 LEU HA . 18 . HA 1 2
19 1 2 1 1 21 LEU H . 21 . HN 1 2
20 1 1 1 1 70 VAL H . 70 . HN 1 2
20 1 1 1 1 96 VAL H . 96 . HN 1 2
20 1 2 1 1 70 VAL QG . 70 . HG# 1 2
20 1 2 1 1 96 VAL QG . 96 . HG# 1 2
21 1 1 1 1 93 GLU H . 93 . HN 1 2
21 1 1 1 1 106 GLN H . 106 . HN 1 2
21 1 2 1 1 93 GLU QB . 93 . HB1 1 2
21 1 2 1 1 106 GLN HB3 . 106 . HB1 1 2
22 1 1 1 1 30 PRO HA . 30 . HA 1 2
22 1 1 1 1 31 ASP HA . 31 . HA 1 2
22 1 2 1 1 31 ASP H . 31 . HN 1 2
23 1 1 1 1 76 ALA H . 76 . HN 1 2
23 1 2 1 1 76 ALA HA . 76 . HA 1 2
23 1 2 1 1 77 LYS HA . 77 . HA 1 2
24 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 2
24 1 2 1 1 37 PHE HZ . 37 . HZ 1 2
24 1 2 1 1 41 PHE HZ . 41 . HZ 1 2
25 1 1 1 1 70 VAL H . 70 . HN 1 2
25 1 1 1 1 96 VAL H . 96 . HN 1 2
25 1 2 1 1 70 VAL HB . 70 . HB 1 2
25 1 2 1 1 96 VAL HB . 96 . HB 1 2
26 1 1 1 1 35 VAL HA . 35 . HA 1 2
26 1 2 1 1 35 VAL HB . 35 . HB 1 2
26 1 2 1 1 38 GLU HB3 . 38 . HB1 1 2
27 1 1 1 1 76 ALA HA . 76 . HA 1 2
27 1 1 1 1 77 LYS HA . 77 . HA 1 2
27 1 2 1 1 78 VAL H . 78 . HN 1 2
28 1 1 1 1 70 VAL H . 70 . HN 1 2
28 1 1 1 1 96 VAL H . 96 . HN 1 2
28 1 2 1 1 70 VAL MG2 . 70 . HG2# 1 2
28 1 2 1 1 96 VAL MG2 . 96 . HG2# 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 1.8 2.8 1 2
2 1 . . . . . 3.5 1.8 3.5 1 2
3 1 . . . . . 5.0 1.8 5.0 1 2
4 1 . . . . . 2.5 1.8 2.5 1 2
5 1 . . . . . 2.8 1.8 2.8 1 2
6 1 . . . . . 5.0 1.8 5.0 1 2
7 1 . . . . . 3.5 1.8 3.5 1 2
8 1 . . . . . 3.5 1.8 3.5 1 2
9 1 . . . . . 2.8 1.8 2.8 1 2
10 1 . . . . . 5.0 1.8 5.0 1 2
11 1 . . . . . 2.8 1.8 2.8 1 2
12 1 . . . . . 3.5 1.8 3.5 1 2
13 1 . . . . . 3.5 1.8 3.5 1 2
14 1 . . . . . 5.0 1.8 5.0 1 2
15 1 . . . . . 3.5 1.8 3.5 1 2
16 1 . . . . . 3.5 1.8 3.5 1 2
17 1 . . . . . 2.8 1.8 2.8 1 2
18 1 . . . . . 5.0 1.8 5.0 1 2
19 1 . . . . . 5.0 1.8 5.0 1 2
20 1 . . . . . 3.5 1.8 3.5 1 2
21 1 . . . . . 3.5 1.8 3.5 1 2
22 1 . . . . . 2.5 1.8 2.5 1 2
23 1 . . . . . 2.5 1.8 2.5 1 2
24 1 . . . . . 5.0 1.8 5.0 1 2
25 1 . . . . . 2.8 1.8 2.8 1 2
26 1 . . . . . 2.8 1.8 2.8 1 2
27 1 . . . . . 3.5 1.8 3.5 1 2
28 1 . . . . . 3.5 1.8 3.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_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 7 GLY C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -160.05 -45.569996 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
2 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 PRO N 64.85 179.41 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
3 . 1 1 12 THR C 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C -147.33 -27.05 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
4 . 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C 1 1 14 CYS N 92.27999 186.28 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
5 . 1 1 13 ASP C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -84.24 -34.24 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
6 . 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C 1 1 15 SER N -62.16 -12.04 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
7 . 1 1 14 CYS C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -92.04 -42.039997 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
8 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 GLU N -59.85 -7.93 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
9 . 1 1 16 GLU C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -84.67 -34.67 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
10 . 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 LEU N -61.53 -11.53 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
11 . 1 1 17 ILE C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -84.87 -34.87 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
12 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 ASP N -68.24999 -18.25 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
13 . 1 1 18 LEU C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -91.83 -41.83 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
14 . 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 HIS N -63.0 -13.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
15 . 1 1 19 ASP C 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C -91.45 -41.45 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
16 . 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C 1 1 21 LEU N -68.01 -18.01 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
17 . 1 1 20 HIS C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -90.86 -40.86 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
18 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 TYR N -69.35 -19.349998 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
19 . 1 1 21 LEU C 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C -84.19 -34.19 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
20 . 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C 1 1 23 GLU N -68.31 -18.31 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
21 . 1 1 22 TYR C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -85.59999 -35.6 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
22 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 PHE N -60.38 -10.38 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
23 . 1 1 23 GLU C 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C -92.62 -42.62 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
24 . 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C 1 1 25 LEU N -68.98 -18.98 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
25 . 1 1 24 PHE C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -89.7 -39.7 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
26 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 ASP N -66.65 -16.65 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
27 . 1 1 25 LEU C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -96.54 -39.38 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
28 . 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 LYS N -63.270004 7.13 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
29 . 1 1 26 ASP C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -124.45999 -74.46 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
30 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 GLU N -15.71 44.29 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
31 . 1 1 28 GLU C 1 1 29 MET N 1 1 29 MET CA 1 1 29 MET C -111.29 -51.29 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
32 . 1 1 29 MET C 1 1 30 PRO N 1 1 30 PRO CA 1 1 30 PRO C -84.03 -34.029995 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
33 . 1 1 30 PRO N 1 1 30 PRO CA 1 1 30 PRO C 1 1 31 ASP N 119.94001 171.86 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
34 . 1 1 30 PRO C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -82.02 -32.019997 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
35 . 1 1 31 ASP C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -89.14 -39.14 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
36 . 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 ASP N -60.16 -10.16 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
37 . 1 1 32 SER C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -89.84 -39.839996 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
38 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 ALA N -72.71 -22.71 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
39 . 1 1 33 ASP C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -83.12 -33.12 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
40 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 VAL N -67.82 -17.82 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
41 . 1 1 34 ALA C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -92.02 -42.02 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
42 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 LYS N -61.459995 -11.46 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
43 . 1 1 35 VAL C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -89.78 -39.78 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
44 . 1 1 36 LYS C 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C -96.09 -46.09 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
45 . 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C 1 1 38 GLU N -66.16 -16.16 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
46 . 1 1 37 PHE C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -89.96 -39.96 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
47 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 HIS N -64.03 -14.029998 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
48 . 1 1 38 GLU C 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C -85.57 -35.57 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
49 . 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C 1 1 40 HIS N -70.87 -20.87 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
50 . 1 1 39 HIS C 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS C -93.38 -43.38 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
51 . 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS C 1 1 41 PHE N -62.83 -2.83 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
52 . 1 1 40 HIS C 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C -114.16 -61.16 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
53 . 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C 1 1 42 GLU N -41.1 23.3 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
54 . 1 1 45 SER C 1 1 46 PRO N 1 1 46 PRO CA 1 1 46 PRO C -102.78 -52.779995 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
55 . 1 1 46 PRO N 1 1 46 PRO CA 1 1 46 PRO C 1 1 47 CYS N 103.899994 153.9 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
56 . 1 1 53 LEU C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -82.96 -32.96 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
57 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 GLN N -73.04 -23.04 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
58 . 1 1 54 GLU C 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C -87.91 -37.91 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
59 . 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C 1 1 56 ALA N -68.24 -18.24 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
60 . 1 1 55 GLN C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -93.13 -43.13 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
61 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 VAL N -68.78 -18.78 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
62 . 1 1 56 ALA C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -88.55 -38.55 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
63 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 LYS N -72.07 -22.07 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
64 . 1 1 57 VAL C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -83.18 -33.18 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
65 . 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 LYS N -69.97 -19.97 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
66 . 1 1 58 LYS C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -85.18 -35.18 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
67 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 LEU N -68.97 -18.969997 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
68 . 1 1 59 LYS C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -88.91 -38.91 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
69 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 VAL N -63.06 -13.06 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
70 . 1 1 60 LEU C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -106.72 -56.72 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
71 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 LYS N -57.41 -7.41 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
72 . 1 1 73 ASP C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -87.689995 -37.69 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
73 . 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 ARG N -65.63 -15.63 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
74 . 1 1 74 LEU C 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C -84.87 -34.87 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
75 . 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C 1 1 76 ALA N -67.72 -17.72 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
76 . 1 1 75 ARG C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -89.72 -39.72 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
77 . 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 LYS N -64.42 -14.419999 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
78 . 1 1 76 ALA C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -93.119995 -43.12 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
79 . 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 VAL N -62.61 -12.61 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
80 . 1 1 77 LYS C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -90.09 -40.09 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
81 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 MET N -71.54 -21.54 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
82 . 1 1 78 VAL C 1 1 79 MET N 1 1 79 MET CA 1 1 79 MET C -84.62 -34.62 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
83 . 1 1 79 MET N 1 1 79 MET CA 1 1 79 MET C 1 1 80 GLY N -68.37 -18.37 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
84 . 1 1 80 GLY C 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C -92.84 -42.84 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
85 . 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C 1 1 82 LEU N -64.56 -14.559999 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
86 . 1 1 81 ARG C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -92.25 -32.25 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
87 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 ASP N -64.54 -14.539999 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
88 . 1 1 82 LEU C 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C -90.13 -40.13 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
89 . 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C 1 1 84 LEU N -63.92 -13.92 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
90 . 1 1 83 ASP C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -89.98 -39.98 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
91 . 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 ILE N -64.24 -14.239999 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
92 . 1 1 84 LEU C 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C -88.39 -38.39 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
93 . 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C 1 1 86 ARG N -66.83999 -16.84 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
94 . 1 1 85 ILE C 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C -92.99 -42.989998 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
95 . 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C 1 1 87 SER N -52.88 -2.88 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
96 . 1 1 86 ARG C 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C -120.72 -60.719997 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
97 . 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C 1 1 88 GLY N -34.57 26.75 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
98 . 1 1 87 SER C 1 1 88 GLY N 1 1 88 GLY CA 1 1 88 GLY C 62.709995 112.71 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
99 . 1 1 88 GLY N 1 1 88 GLY CA 1 1 88 GLY C 1 1 89 GLN N -12.64 37.36 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 16 GLU N 1 1 16 GLU H 1.28 . . . . 16 . HN . 16 . N 1 1
2 1 1 18 LEU N 1 1 18 LEU H 1.34 . . . . 18 . HN . 18 . N 1 1
3 1 1 19 ASP N 1 1 19 ASP H -1.22 . . . . 19 . HN . 19 . N 1 1
4 1 1 25 LEU N 1 1 25 LEU H 1.4 . . . . 25 . HN . 25 . N 1 1
5 1 1 32 SER N 1 1 32 SER H -7.05 . . . . 32 . HN . 32 . N 1 1
6 1 1 34 ALA N 1 1 34 ALA H -2.43 . . . . 34 . HN . 34 . N 1 1
7 1 1 35 VAL N 1 1 35 VAL H 3.04 . . . . 35 . HN . 35 . N 1 1
8 1 1 36 LYS N 1 1 36 LYS H -8.2 . . . . 36 . HN . 36 . N 1 1
9 1 1 37 PHE N 1 1 37 PHE H 4.01 . . . . 37 . HN . 37 . N 1 1
10 1 1 38 GLU N 1 1 38 GLU H 2.31 . . . . 38 . HN . 38 . N 1 1
11 1 1 41 PHE N 1 1 41 PHE H 6.02 . . . . 41 . HN . 41 . N 1 1
12 1 1 42 GLU N 1 1 42 GLU H -3.52 . . . . 42 . HN . 42 . N 1 1
13 1 1 52 GLY N 1 1 52 GLY H -4.92 . . . . 52 . HN . 52 . N 1 1
14 1 1 55 GLN N 1 1 55 GLN H 7.23 . . . . 55 . HN . 55 . N 1 1
15 1 1 57 VAL N 1 1 57 VAL H 3.39 . . . . 57 . HN . 57 . N 1 1
16 1 1 60 LEU N 1 1 60 LEU H 6.07 . . . . 60 . HN . 60 . N 1 1
17 1 1 75 ARG N 1 1 75 ARG H 1.53 . . . . 75 . HN . 75 . N 1 1
18 1 1 76 ALA N 1 1 76 ALA H 2.92 . . . . 76 . HN . 76 . N 1 1
19 1 1 77 LYS N 1 1 77 LYS H 0.79 . . . . 77 . HN . 77 . N 1 1
20 1 1 78 VAL N 1 1 78 VAL H 4.8 . . . . 78 . HN . 78 . N 1 1
21 1 1 79 MET N 1 1 79 MET H 1.4 . . . . 79 . HN . 79 . N 1 1
22 1 1 80 GLY N 1 1 80 GLY H 0.92 . . . . 80 . HN . 80 . N 1 1
23 1 1 81 ARG N 1 1 81 ARG H 3.4 . . . . 81 . HN . 81 . N 1 1
24 1 1 82 LEU N 1 1 82 LEU H 1.52 . . . . 82 . HN . 82 . N 1 1
25 1 1 83 ASP N 1 1 83 ASP H 1.88 . . . . 83 . HN . 83 . N 1 1
26 1 1 84 LEU N 1 1 84 LEU H -0.24 . . . . 84 . HN . 84 . N 1 1
27 1 1 85 ILE N 1 1 85 ILE H 1.83 . . . . 85 . HN . 85 . N 1 1
28 1 1 86 ARG N 1 1 86 ARG H 2.25 . . . . 86 . HN . 86 . N 1 1
29 1 1 87 SER N 1 1 87 SER H -1.65 . . . . 87 . HN . 87 . N 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 7.904 -139.349 -139.987 1.00 . A A . -2 GLY C 1 1
1 2 1 1 1 GLY CA C 7.953 -138.061 -140.789 1.00 . A A . -2 GLY CA 1 1
1 3 1 1 1 GLY H1 H 6.690 -136.556 -141.499 1.00 . A A . -2 GLY H1 1 1
1 4 1 1 1 GLY H2 H 6.211 -137.206 -140.013 1.00 . A A . -2 GLY H2 1 1
1 5 1 1 1 GLY H3 H 5.966 -138.084 -141.438 1.00 . A A . -2 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 8.353 -138.276 -141.769 1.00 . A A . -2 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 8.609 -137.364 -140.290 1.00 . A A . -2 GLY HA3 1 1
1 8 1 1 1 GLY N N 6.611 -137.433 -140.945 1.00 . A A . -2 GLY N 1 1
1 9 1 1 1 GLY O O 7.989 -140.441 -140.552 1.00 . A A . -2 GLY O 1 1
1 10 1 1 2 SER C C 6.260 -140.690 -137.380 1.00 . A A . -1 SER C 1 1
1 11 1 1 2 SER CA C 7.704 -140.381 -137.777 1.00 . A A . -1 SER CA 1 1
1 12 1 1 2 SER CB C 8.550 -140.136 -136.523 1.00 . A A . -1 SER CB 1 1
1 13 1 1 2 SER H H 7.703 -138.322 -138.278 1.00 . A A . -1 SER H 1 1
1 14 1 1 2 SER HA H 8.108 -141.230 -138.309 1.00 . A A . -1 SER HA 1 1
1 15 1 1 2 SER HB2 H 8.467 -140.986 -135.862 1.00 . A A . -1 SER HB2 1 1
1 16 1 1 2 SER HB3 H 9.584 -140.004 -136.809 1.00 . A A . -1 SER HB3 1 1
1 17 1 1 2 SER HG H 8.664 -138.846 -135.052 1.00 . A A . -1 SER HG 1 1
1 18 1 1 2 SER N N 7.766 -139.221 -138.666 1.00 . A A . -1 SER N 1 1
1 19 1 1 2 SER O O 5.478 -139.780 -137.100 1.00 . A A . -1 SER O 1 1
1 20 1 1 2 SER OG O 8.118 -138.976 -135.831 1.00 . A A . -1 SER OG 1 1
1 21 1 1 3 HIS C C 4.518 -142.897 -135.546 1.00 . A A . 0 HIS C 1 1
1 22 1 1 3 HIS CA C 4.566 -142.416 -136.997 1.00 . A A . 0 HIS CA 1 1
1 23 1 1 3 HIS CB C 4.095 -143.533 -137.936 1.00 . A A . 0 HIS CB 1 1
1 24 1 1 3 HIS CD2 C 4.684 -143.094 -140.426 1.00 . A A . 0 HIS CD2 1 1
1 25 1 1 3 HIS CE1 C 2.772 -142.227 -141.060 1.00 . A A . 0 HIS CE1 1 1
1 26 1 1 3 HIS CG C 3.866 -143.079 -139.346 1.00 . A A . 0 HIS CG 1 1
1 27 1 1 3 HIS H H 6.587 -142.656 -137.592 1.00 . A A . 0 HIS H 1 1
1 28 1 1 3 HIS HA H 3.904 -141.568 -137.102 1.00 . A A . 0 HIS HA 1 1
1 29 1 1 3 HIS HB2 H 4.840 -144.315 -137.956 1.00 . A A . 0 HIS HB2 1 1
1 30 1 1 3 HIS HB3 H 3.165 -143.939 -137.564 1.00 . A A . 0 HIS HB3 1 1
1 31 1 1 3 HIS HD1 H 1.880 -142.382 -139.224 1.00 . A A . 0 HIS HD1 1 1
1 32 1 1 3 HIS HD2 H 5.701 -143.460 -140.455 1.00 . A A . 0 HIS HD2 1 1
1 33 1 1 3 HIS HE1 H 1.995 -141.783 -141.664 1.00 . A A . 0 HIS HE1 1 1
1 34 1 1 3 HIS HE2 H 4.344 -142.365 -142.365 1.00 . A A . 0 HIS HE2 1 1
1 35 1 1 3 HIS N N 5.916 -141.980 -137.359 1.00 . A A . 0 HIS N 1 1
1 36 1 1 3 HIS ND1 N 2.677 -142.529 -139.777 1.00 . A A . 0 HIS ND1 1 1
1 37 1 1 3 HIS NE2 N 3.980 -142.560 -141.477 1.00 . A A . 0 HIS NE2 1 1
1 38 1 1 3 HIS O O 3.683 -142.441 -134.762 1.00 . A A . 0 HIS O 1 1
1 39 1 1 4 MET C C 6.593 -143.692 -133.033 1.00 . A A . 1 MET C 1 1
1 40 1 1 4 MET CA C 5.481 -144.364 -133.839 1.00 . A A . 1 MET CA 1 1
1 41 1 1 4 MET CB C 5.712 -145.880 -133.882 1.00 . A A . 1 MET CB 1 1
1 42 1 1 4 MET CE C 3.314 -149.025 -135.235 1.00 . A A . 1 MET CE 1 1
1 43 1 1 4 MET CG C 4.534 -146.663 -134.448 1.00 . A A . 1 MET CG 1 1
1 44 1 1 4 MET H H 6.057 -144.142 -135.867 1.00 . A A . 1 MET H 1 1
1 45 1 1 4 MET HA H 4.535 -144.168 -133.356 1.00 . A A . 1 MET HA 1 1
1 46 1 1 4 MET HB2 H 6.579 -146.083 -134.495 1.00 . A A . 1 MET HB2 1 1
1 47 1 1 4 MET HB3 H 5.901 -146.233 -132.879 1.00 . A A . 1 MET HB3 1 1
1 48 1 1 4 MET HE1 H 3.213 -148.590 -136.219 1.00 . A A . 1 MET HE1 1 1
1 49 1 1 4 MET HE2 H 3.344 -150.101 -135.319 1.00 . A A . 1 MET HE2 1 1
1 50 1 1 4 MET HE3 H 2.471 -148.735 -134.625 1.00 . A A . 1 MET HE3 1 1
1 51 1 1 4 MET HG2 H 3.664 -146.467 -133.839 1.00 . A A . 1 MET HG2 1 1
1 52 1 1 4 MET HG3 H 4.348 -146.327 -135.458 1.00 . A A . 1 MET HG3 1 1
1 53 1 1 4 MET N N 5.418 -143.819 -135.196 1.00 . A A . 1 MET N 1 1
1 54 1 1 4 MET O O 7.683 -143.443 -133.552 1.00 . A A . 1 MET O 1 1
1 55 1 1 4 MET SD S 4.829 -148.442 -134.477 1.00 . A A . 1 MET SD 1 1
1 56 1 1 5 SER C C 7.250 -143.382 -129.484 1.00 . A A . 2 SER C 1 1
1 57 1 1 5 SER CA C 7.280 -142.755 -130.878 1.00 . A A . 2 SER CA 1 1
1 58 1 1 5 SER CB C 6.995 -141.252 -130.783 1.00 . A A . 2 SER CB 1 1
1 59 1 1 5 SER H H 5.420 -143.623 -131.408 1.00 . A A . 2 SER H 1 1
1 60 1 1 5 SER HA H 8.263 -142.899 -131.302 1.00 . A A . 2 SER HA 1 1
1 61 1 1 5 SER HB2 H 6.897 -140.844 -131.778 1.00 . A A . 2 SER HB2 1 1
1 62 1 1 5 SER HB3 H 6.077 -141.095 -130.237 1.00 . A A . 2 SER HB3 1 1
1 63 1 1 5 SER HG H 7.844 -139.636 -130.070 1.00 . A A . 2 SER HG 1 1
1 64 1 1 5 SER N N 6.307 -143.400 -131.761 1.00 . A A . 2 SER N 1 1
1 65 1 1 5 SER O O 6.181 -143.703 -128.962 1.00 . A A . 2 SER O 1 1
1 66 1 1 5 SER OG O 8.045 -140.574 -130.115 1.00 . A A . 2 SER OG 1 1
1 67 1 1 6 ALA C C 8.707 -143.056 -126.483 1.00 . A A . 3 ALA C 1 1
1 68 1 1 6 ALA CA C 8.548 -144.138 -127.551 1.00 . A A . 3 ALA CA 1 1
1 69 1 1 6 ALA CB C 9.720 -145.111 -127.502 1.00 . A A . 3 ALA CB 1 1
1 70 1 1 6 ALA H H 9.248 -143.273 -129.355 1.00 . A A . 3 ALA H 1 1
1 71 1 1 6 ALA HA H 7.643 -144.695 -127.351 1.00 . A A . 3 ALA HA 1 1
1 72 1 1 6 ALA HB1 H 10.639 -144.579 -127.703 1.00 . A A . 3 ALA HB1 1 1
1 73 1 1 6 ALA HB2 H 9.772 -145.563 -126.522 1.00 . A A . 3 ALA HB2 1 1
1 74 1 1 6 ALA HB3 H 9.580 -145.881 -128.246 1.00 . A A . 3 ALA HB3 1 1
1 75 1 1 6 ALA N N 8.432 -143.551 -128.886 1.00 . A A . 3 ALA N 1 1
1 76 1 1 6 ALA O O 7.968 -143.036 -125.497 1.00 . A A . 3 ALA O 1 1
1 77 1 1 7 GLY C C 11.006 -140.135 -126.180 1.00 . A A . 4 GLY C 1 1
1 78 1 1 7 GLY CA C 9.911 -141.086 -125.732 1.00 . A A . 4 GLY CA 1 1
1 79 1 1 7 GLY H H 10.231 -142.226 -127.491 1.00 . A A . 4 GLY H 1 1
1 80 1 1 7 GLY HA2 H 8.996 -140.527 -125.600 1.00 . A A . 4 GLY HA2 1 1
1 81 1 1 7 GLY HA3 H 10.193 -141.519 -124.783 1.00 . A A . 4 GLY HA3 1 1
1 82 1 1 7 GLY N N 9.674 -142.158 -126.686 1.00 . A A . 4 GLY N 1 1
1 83 1 1 7 GLY O O 12.132 -140.201 -125.686 1.00 . A A . 4 GLY O 1 1
1 84 1 1 8 GLU C C 11.379 -136.886 -127.046 1.00 . A A . 5 GLU C 1 1
1 85 1 1 8 GLU CA C 11.633 -138.273 -127.642 1.00 . A A . 5 GLU CA 1 1
1 86 1 1 8 GLU CB C 11.547 -138.209 -129.172 1.00 . A A . 5 GLU CB 1 1
1 87 1 1 8 GLU CD C 11.970 -139.369 -131.380 1.00 . A A . 5 GLU CD 1 1
1 88 1 1 8 GLU CG C 12.060 -139.462 -129.869 1.00 . A A . 5 GLU CG 1 1
1 89 1 1 8 GLU H H 9.757 -139.247 -127.473 1.00 . A A . 5 GLU H 1 1
1 90 1 1 8 GLU HA H 12.623 -138.599 -127.360 1.00 . A A . 5 GLU HA 1 1
1 91 1 1 8 GLU HB2 H 10.515 -138.062 -129.457 1.00 . A A . 5 GLU HB2 1 1
1 92 1 1 8 GLU HB3 H 12.129 -137.368 -129.519 1.00 . A A . 5 GLU HB3 1 1
1 93 1 1 8 GLU HG2 H 13.093 -139.613 -129.594 1.00 . A A . 5 GLU HG2 1 1
1 94 1 1 8 GLU HG3 H 11.473 -140.307 -129.540 1.00 . A A . 5 GLU HG3 1 1
1 95 1 1 8 GLU N N 10.673 -139.247 -127.121 1.00 . A A . 5 GLU N 1 1
1 96 1 1 8 GLU O O 10.245 -136.553 -126.695 1.00 . A A . 5 GLU O 1 1
1 97 1 1 8 GLU OE1 O 12.945 -138.903 -132.006 1.00 . A A . 5 GLU OE1 1 1
1 98 1 1 8 GLU OE2 O 10.924 -139.764 -131.938 1.00 . A A . 5 GLU OE2 1 1
1 99 1 1 9 PRO C C 11.651 -133.721 -127.335 1.00 . A A . 6 PRO C 1 1
1 100 1 1 9 PRO CA C 12.315 -134.698 -126.363 1.00 . A A . 6 PRO CA 1 1
1 101 1 1 9 PRO CB C 13.769 -134.297 -126.102 1.00 . A A . 6 PRO CB 1 1
1 102 1 1 9 PRO CD C 13.828 -136.365 -127.312 1.00 . A A . 6 PRO CD 1 1
1 103 1 1 9 PRO CG C 14.556 -135.063 -127.109 1.00 . A A . 6 PRO CG 1 1
1 104 1 1 9 PRO HA H 11.768 -134.704 -125.431 1.00 . A A . 6 PRO HA 1 1
1 105 1 1 9 PRO HB2 H 13.885 -133.232 -126.236 1.00 . A A . 6 PRO HB2 1 1
1 106 1 1 9 PRO HB3 H 14.045 -134.571 -125.094 1.00 . A A . 6 PRO HB3 1 1
1 107 1 1 9 PRO HD2 H 13.878 -136.666 -128.348 1.00 . A A . 6 PRO HD2 1 1
1 108 1 1 9 PRO HD3 H 14.243 -137.132 -126.675 1.00 . A A . 6 PRO HD3 1 1
1 109 1 1 9 PRO HG2 H 14.601 -134.510 -128.036 1.00 . A A . 6 PRO HG2 1 1
1 110 1 1 9 PRO HG3 H 15.552 -135.246 -126.733 1.00 . A A . 6 PRO HG3 1 1
1 111 1 1 9 PRO N N 12.436 -136.052 -126.921 1.00 . A A . 6 PRO N 1 1
1 112 1 1 9 PRO O O 11.679 -133.925 -128.550 1.00 . A A . 6 PRO O 1 1
1 113 1 1 10 HIS C C 11.336 -130.497 -127.940 1.00 . A A . 7 HIS C 1 1
1 114 1 1 10 HIS CA C 10.382 -131.645 -127.603 1.00 . A A . 7 HIS CA 1 1
1 115 1 1 10 HIS CB C 9.144 -131.106 -126.870 1.00 . A A . 7 HIS CB 1 1
1 116 1 1 10 HIS CD2 C 7.958 -133.370 -127.155 1.00 . A A . 7 HIS CD2 1 1
1 117 1 1 10 HIS CE1 C 6.082 -132.908 -126.127 1.00 . A A . 7 HIS CE1 1 1
1 118 1 1 10 HIS CG C 8.041 -132.101 -126.729 1.00 . A A . 7 HIS CG 1 1
1 119 1 1 10 HIS H H 11.069 -132.552 -125.814 1.00 . A A . 7 HIS H 1 1
1 120 1 1 10 HIS HA H 10.066 -132.114 -128.524 1.00 . A A . 7 HIS HA 1 1
1 121 1 1 10 HIS HB2 H 9.430 -130.796 -125.882 1.00 . A A . 7 HIS HB2 1 1
1 122 1 1 10 HIS HB3 H 8.754 -130.263 -127.411 1.00 . A A . 7 HIS HB3 1 1
1 123 1 1 10 HIS HD1 H 6.605 -130.984 -125.663 1.00 . A A . 7 HIS HD1 1 1
1 124 1 1 10 HIS HD2 H 8.722 -133.896 -127.696 1.00 . A A . 7 HIS HD2 1 1
1 125 1 1 10 HIS HE1 H 5.091 -132.994 -125.705 1.00 . A A . 7 HIS HE1 1 1
1 126 1 1 10 HIS HE2 H 6.353 -134.718 -127.045 1.00 . A A . 7 HIS HE2 1 1
1 127 1 1 10 HIS N N 11.055 -132.658 -126.789 1.00 . A A . 7 HIS N 1 1
1 128 1 1 10 HIS ND1 N 6.850 -131.833 -126.086 1.00 . A A . 7 HIS ND1 1 1
1 129 1 1 10 HIS NE2 N 6.733 -133.857 -126.773 1.00 . A A . 7 HIS NE2 1 1
1 130 1 1 10 HIS O O 11.310 -129.445 -127.298 1.00 . A A . 7 HIS O 1 1
1 131 1 1 11 GLU C C 12.839 -129.181 -130.781 1.00 . A A . 8 GLU C 1 1
1 132 1 1 11 GLU CA C 13.152 -129.701 -129.380 1.00 . A A . 8 GLU CA 1 1
1 133 1 1 11 GLU CB C 14.573 -130.274 -129.335 1.00 . A A . 8 GLU CB 1 1
1 134 1 1 11 GLU CD C 16.364 -131.405 -127.946 1.00 . A A . 8 GLU CD 1 1
1 135 1 1 11 GLU CG C 15.015 -130.711 -127.944 1.00 . A A . 8 GLU CG 1 1
1 136 1 1 11 GLU H H 12.154 -131.573 -129.419 1.00 . A A . 8 GLU H 1 1
1 137 1 1 11 GLU HA H 13.090 -128.864 -128.694 1.00 . A A . 8 GLU HA 1 1
1 138 1 1 11 GLU HB2 H 14.623 -131.132 -129.990 1.00 . A A . 8 GLU HB2 1 1
1 139 1 1 11 GLU HB3 H 15.264 -129.522 -129.688 1.00 . A A . 8 GLU HB3 1 1
1 140 1 1 11 GLU HG2 H 15.077 -129.838 -127.311 1.00 . A A . 8 GLU HG2 1 1
1 141 1 1 11 GLU HG3 H 14.279 -131.392 -127.544 1.00 . A A . 8 GLU HG3 1 1
1 142 1 1 11 GLU N N 12.181 -130.712 -128.951 1.00 . A A . 8 GLU N 1 1
1 143 1 1 11 GLU O O 13.444 -128.202 -131.223 1.00 . A A . 8 GLU O 1 1
1 144 1 1 11 GLU OE1 O 17.269 -130.945 -127.218 1.00 . A A . 8 GLU OE1 1 1
1 145 1 1 11 GLU OE2 O 16.515 -132.410 -128.673 1.00 . A A . 8 GLU OE2 1 1
1 146 1 1 12 THR C C 11.211 -127.862 -132.769 1.00 . A A . 9 THR C 1 1
1 147 1 1 12 THR CA C 11.492 -129.361 -132.812 1.00 . A A . 9 THR CA 1 1
1 148 1 1 12 THR CB C 10.256 -130.123 -133.310 1.00 . A A . 9 THR CB 1 1
1 149 1 1 12 THR CG2 C 10.541 -131.568 -133.664 1.00 . A A . 9 THR CG2 1 1
1 150 1 1 12 THR H H 11.413 -130.573 -131.071 1.00 . A A . 9 THR H 1 1
1 151 1 1 12 THR HA H 12.320 -129.544 -133.479 1.00 . A A . 9 THR HA 1 1
1 152 1 1 12 THR HB H 9.879 -129.635 -134.198 1.00 . A A . 9 THR HB 1 1
1 153 1 1 12 THR HG1 H 8.385 -129.942 -132.751 1.00 . A A . 9 THR HG1 1 1
1 154 1 1 12 THR HG21 H 10.887 -132.093 -132.785 1.00 . A A . 9 THR HG21 1 1
1 155 1 1 12 THR HG22 H 9.638 -132.035 -134.029 1.00 . A A . 9 THR HG22 1 1
1 156 1 1 12 THR HG23 H 11.302 -131.608 -134.429 1.00 . A A . 9 THR HG23 1 1
1 157 1 1 12 THR N N 11.879 -129.811 -131.473 1.00 . A A . 9 THR N 1 1
1 158 1 1 12 THR O O 11.690 -127.100 -133.610 1.00 . A A . 9 THR O 1 1
1 159 1 1 12 THR OG1 O 9.231 -130.116 -132.331 1.00 . A A . 9 THR OG1 1 1
1 160 1 1 13 ASP C C 10.182 -125.721 -130.049 1.00 . A A . 10 ASP C 1 1
1 161 1 1 13 ASP CA C 10.118 -126.062 -131.533 1.00 . A A . 10 ASP CA 1 1
1 162 1 1 13 ASP CB C 8.737 -125.733 -132.081 1.00 . A A . 10 ASP CB 1 1
1 163 1 1 13 ASP CG C 7.935 -126.961 -132.475 1.00 . A A . 10 ASP CG 1 1
1 164 1 1 13 ASP H H 10.124 -128.111 -131.115 1.00 . A A . 10 ASP H 1 1
1 165 1 1 13 ASP HA H 10.851 -125.463 -132.055 1.00 . A A . 10 ASP HA 1 1
1 166 1 1 13 ASP HB2 H 8.179 -125.185 -131.333 1.00 . A A . 10 ASP HB2 1 1
1 167 1 1 13 ASP HB3 H 8.869 -125.119 -132.946 1.00 . A A . 10 ASP HB3 1 1
1 168 1 1 13 ASP N N 10.453 -127.454 -131.749 1.00 . A A . 10 ASP N 1 1
1 169 1 1 13 ASP O O 9.523 -126.354 -129.221 1.00 . A A . 10 ASP O 1 1
1 170 1 1 13 ASP OD1 O 8.001 -127.359 -133.658 1.00 . A A . 10 ASP OD1 1 1
1 171 1 1 13 ASP OD2 O 7.242 -127.524 -131.602 1.00 . A A . 10 ASP OD2 1 1
1 172 1 1 14 CYS C C 9.842 -123.937 -127.683 1.00 . A A . 11 CYS C 1 1
1 173 1 1 14 CYS CA C 11.170 -124.254 -128.352 1.00 . A A . 11 CYS CA 1 1
1 174 1 1 14 CYS CB C 12.057 -123.009 -128.312 1.00 . A A . 11 CYS CB 1 1
1 175 1 1 14 CYS H H 11.475 -124.273 -130.453 1.00 . A A . 11 CYS H 1 1
1 176 1 1 14 CYS HA H 11.647 -125.044 -127.796 1.00 . A A . 11 CYS HA 1 1
1 177 1 1 14 CYS HB2 H 12.861 -123.122 -129.021 1.00 . A A . 11 CYS HB2 1 1
1 178 1 1 14 CYS HB3 H 11.464 -122.146 -128.583 1.00 . A A . 11 CYS HB3 1 1
1 179 1 1 14 CYS N N 10.987 -124.716 -129.733 1.00 . A A . 11 CYS N 1 1
1 180 1 1 14 CYS O O 9.623 -124.297 -126.531 1.00 . A A . 11 CYS O 1 1
1 181 1 1 14 CYS SG S 12.789 -122.678 -126.677 1.00 . A A . 11 CYS SG 1 1
1 182 1 1 15 SER C C 7.029 -124.001 -127.063 1.00 . A A . 12 SER C 1 1
1 183 1 1 15 SER CA C 7.657 -122.865 -127.881 1.00 . A A . 12 SER CA 1 1
1 184 1 1 15 SER CB C 6.719 -122.458 -129.024 1.00 . A A . 12 SER CB 1 1
1 185 1 1 15 SER H H 9.221 -122.981 -129.319 1.00 . A A . 12 SER H 1 1
1 186 1 1 15 SER HA H 7.803 -122.014 -127.232 1.00 . A A . 12 SER HA 1 1
1 187 1 1 15 SER HB2 H 5.729 -122.281 -128.629 1.00 . A A . 12 SER HB2 1 1
1 188 1 1 15 SER HB3 H 7.089 -121.554 -129.484 1.00 . A A . 12 SER HB3 1 1
1 189 1 1 15 SER HG H 6.051 -123.193 -130.713 1.00 . A A . 12 SER HG 1 1
1 190 1 1 15 SER N N 8.969 -123.249 -128.409 1.00 . A A . 12 SER N 1 1
1 191 1 1 15 SER O O 6.667 -123.808 -125.906 1.00 . A A . 12 SER O 1 1
1 192 1 1 15 SER OG O 6.642 -123.473 -130.011 1.00 . A A . 12 SER OG 1 1
1 193 1 1 16 GLU C C 6.885 -126.627 -125.677 1.00 . A A . 13 GLU C 1 1
1 194 1 1 16 GLU CA C 6.258 -126.328 -127.036 1.00 . A A . 13 GLU CA 1 1
1 195 1 1 16 GLU CB C 6.339 -127.564 -127.943 1.00 . A A . 13 GLU CB 1 1
1 196 1 1 16 GLU CD C 5.166 -129.634 -128.804 1.00 . A A . 13 GLU CD 1 1
1 197 1 1 16 GLU CG C 5.203 -128.556 -127.737 1.00 . A A . 13 GLU CG 1 1
1 198 1 1 16 GLU H H 7.141 -125.234 -128.623 1.00 . A A . 13 GLU H 1 1
1 199 1 1 16 GLU HA H 5.223 -126.084 -126.872 1.00 . A A . 13 GLU HA 1 1
1 200 1 1 16 GLU HB2 H 6.321 -127.239 -128.973 1.00 . A A . 13 GLU HB2 1 1
1 201 1 1 16 GLU HB3 H 7.272 -128.075 -127.755 1.00 . A A . 13 GLU HB3 1 1
1 202 1 1 16 GLU HG2 H 5.325 -129.029 -126.774 1.00 . A A . 13 GLU HG2 1 1
1 203 1 1 16 GLU HG3 H 4.265 -128.020 -127.757 1.00 . A A . 13 GLU HG3 1 1
1 204 1 1 16 GLU N N 6.874 -125.170 -127.687 1.00 . A A . 13 GLU N 1 1
1 205 1 1 16 GLU O O 6.178 -126.721 -124.675 1.00 . A A . 13 GLU O 1 1
1 206 1 1 16 GLU OE1 O 5.899 -130.635 -128.663 1.00 . A A . 13 GLU OE1 1 1
1 207 1 1 16 GLU OE2 O 4.404 -129.476 -129.781 1.00 . A A . 13 GLU OE2 1 1
1 208 1 1 17 ILE C C 8.907 -125.800 -123.486 1.00 . A A . 14 ILE C 1 1
1 209 1 1 17 ILE CA C 8.901 -127.046 -124.379 1.00 . A A . 14 ILE CA 1 1
1 210 1 1 17 ILE CB C 10.346 -127.561 -124.613 1.00 . A A . 14 ILE CB 1 1
1 211 1 1 17 ILE CD1 C 11.948 -129.243 -123.551 1.00 . A A . 14 ILE CD1 1 1
1 212 1 1 17 ILE CG1 C 10.924 -128.152 -123.318 1.00 . A A . 14 ILE CG1 1 1
1 213 1 1 17 ILE CG2 C 11.254 -126.460 -125.157 1.00 . A A . 14 ILE CG2 1 1
1 214 1 1 17 ILE H H 8.721 -126.667 -126.474 1.00 . A A . 14 ILE H 1 1
1 215 1 1 17 ILE HA H 8.340 -127.826 -123.871 1.00 . A A . 14 ILE HA 1 1
1 216 1 1 17 ILE HB H 10.297 -128.338 -125.359 1.00 . A A . 14 ILE HB 1 1
1 217 1 1 17 ILE HD11 H 12.775 -128.845 -124.122 1.00 . A A . 14 ILE HD11 1 1
1 218 1 1 17 ILE HD12 H 12.309 -129.606 -122.600 1.00 . A A . 14 ILE HD12 1 1
1 219 1 1 17 ILE HD13 H 11.491 -130.055 -124.097 1.00 . A A . 14 ILE HD13 1 1
1 220 1 1 17 ILE HG12 H 11.400 -127.367 -122.750 1.00 . A A . 14 ILE HG12 1 1
1 221 1 1 17 ILE HG13 H 10.121 -128.576 -122.733 1.00 . A A . 14 ILE HG13 1 1
1 222 1 1 17 ILE HG21 H 11.299 -125.644 -124.451 1.00 . A A . 14 ILE HG21 1 1
1 223 1 1 17 ILE HG22 H 12.247 -126.856 -125.311 1.00 . A A . 14 ILE HG22 1 1
1 224 1 1 17 ILE HG23 H 10.862 -126.103 -126.096 1.00 . A A . 14 ILE HG23 1 1
1 225 1 1 17 ILE N N 8.207 -126.766 -125.641 1.00 . A A . 14 ILE N 1 1
1 226 1 1 17 ILE O O 8.812 -125.894 -122.263 1.00 . A A . 14 ILE O 1 1
1 227 1 1 18 LEU C C 7.623 -123.150 -122.742 1.00 . A A . 15 LEU C 1 1
1 228 1 1 18 LEU CA C 8.978 -123.357 -123.423 1.00 . A A . 15 LEU CA 1 1
1 229 1 1 18 LEU CB C 9.247 -122.244 -124.419 1.00 . A A . 15 LEU CB 1 1
1 230 1 1 18 LEU CD1 C 9.779 -120.680 -122.509 1.00 . A A . 15 LEU CD1 1 1
1 231 1 1 18 LEU CD2 C 9.722 -119.858 -124.866 1.00 . A A . 15 LEU CD2 1 1
1 232 1 1 18 LEU CG C 9.113 -120.826 -123.877 1.00 . A A . 15 LEU CG 1 1
1 233 1 1 18 LEU H H 9.060 -124.641 -125.099 1.00 . A A . 15 LEU H 1 1
1 234 1 1 18 LEU HA H 9.758 -123.360 -122.678 1.00 . A A . 15 LEU HA 1 1
1 235 1 1 18 LEU HB2 H 10.250 -122.374 -124.800 1.00 . A A . 15 LEU HB2 1 1
1 236 1 1 18 LEU HB3 H 8.552 -122.354 -125.241 1.00 . A A . 15 LEU HB3 1 1
1 237 1 1 18 LEU HD11 H 10.687 -121.263 -122.484 1.00 . A A . 15 LEU HD11 1 1
1 238 1 1 18 LEU HD12 H 10.015 -119.640 -122.331 1.00 . A A . 15 LEU HD12 1 1
1 239 1 1 18 LEU HD13 H 9.106 -121.029 -121.741 1.00 . A A . 15 LEU HD13 1 1
1 240 1 1 18 LEU HD21 H 10.698 -120.222 -125.154 1.00 . A A . 15 LEU HD21 1 1
1 241 1 1 18 LEU HD22 H 9.091 -119.794 -125.738 1.00 . A A . 15 LEU HD22 1 1
1 242 1 1 18 LEU HD23 H 9.816 -118.886 -124.410 1.00 . A A . 15 LEU HD23 1 1
1 243 1 1 18 LEU HG H 8.062 -120.594 -123.771 1.00 . A A . 15 LEU HG 1 1
1 244 1 1 18 LEU N N 8.994 -124.635 -124.122 1.00 . A A . 15 LEU N 1 1
1 245 1 1 18 LEU O O 7.549 -122.682 -121.605 1.00 . A A . 15 LEU O 1 1
1 246 1 1 19 ASP C C 5.072 -124.515 -121.776 1.00 . A A . 16 ASP C 1 1
1 247 1 1 19 ASP CA C 5.206 -123.482 -122.893 1.00 . A A . 16 ASP CA 1 1
1 248 1 1 19 ASP CB C 4.161 -123.734 -123.988 1.00 . A A . 16 ASP CB 1 1
1 249 1 1 19 ASP CG C 2.780 -123.233 -123.606 1.00 . A A . 16 ASP CG 1 1
1 250 1 1 19 ASP H H 6.706 -123.970 -124.315 1.00 . A A . 16 ASP H 1 1
1 251 1 1 19 ASP HA H 5.066 -122.493 -122.477 1.00 . A A . 16 ASP HA 1 1
1 252 1 1 19 ASP HB2 H 4.467 -123.226 -124.891 1.00 . A A . 16 ASP HB2 1 1
1 253 1 1 19 ASP HB3 H 4.098 -124.795 -124.182 1.00 . A A . 16 ASP HB3 1 1
1 254 1 1 19 ASP N N 6.559 -123.560 -123.437 1.00 . A A . 16 ASP N 1 1
1 255 1 1 19 ASP O O 4.344 -124.310 -120.804 1.00 . A A . 16 ASP O 1 1
1 256 1 1 19 ASP OD1 O 1.994 -124.027 -123.047 1.00 . A A . 16 ASP OD1 1 1
1 257 1 1 19 ASP OD2 O 2.485 -122.048 -123.865 1.00 . A A . 16 ASP OD2 1 1
1 258 1 1 20 HIS C C 6.467 -126.147 -119.624 1.00 . A A . 17 HIS C 1 1
1 259 1 1 20 HIS CA C 5.857 -126.679 -120.918 1.00 . A A . 17 HIS CA 1 1
1 260 1 1 20 HIS CB C 6.701 -127.862 -121.423 1.00 . A A . 17 HIS CB 1 1
1 261 1 1 20 HIS CD2 C 6.019 -130.206 -122.273 1.00 . A A . 17 HIS CD2 1 1
1 262 1 1 20 HIS CE1 C 4.546 -129.595 -123.776 1.00 . A A . 17 HIS CE1 1 1
1 263 1 1 20 HIS CG C 5.955 -128.856 -122.254 1.00 . A A . 17 HIS CG 1 1
1 264 1 1 20 HIS H H 6.404 -125.693 -122.704 1.00 . A A . 17 HIS H 1 1
1 265 1 1 20 HIS HA H 4.845 -127.004 -120.731 1.00 . A A . 17 HIS HA 1 1
1 266 1 1 20 HIS HB2 H 7.510 -127.483 -122.023 1.00 . A A . 17 HIS HB2 1 1
1 267 1 1 20 HIS HB3 H 7.113 -128.388 -120.576 1.00 . A A . 17 HIS HB3 1 1
1 268 1 1 20 HIS HD1 H 4.778 -127.589 -123.449 1.00 . A A . 17 HIS HD1 1 1
1 269 1 1 20 HIS HD2 H 6.668 -130.821 -121.666 1.00 . A A . 17 HIS HD2 1 1
1 270 1 1 20 HIS HE1 H 3.801 -129.626 -124.557 1.00 . A A . 17 HIS HE1 1 1
1 271 1 1 20 HIS HE2 H 4.890 -131.577 -123.392 1.00 . A A . 17 HIS HE2 1 1
1 272 1 1 20 HIS N N 5.828 -125.614 -121.916 1.00 . A A . 17 HIS N 1 1
1 273 1 1 20 HIS ND1 N 5.027 -128.504 -123.208 1.00 . A A . 17 HIS ND1 1 1
1 274 1 1 20 HIS NE2 N 5.133 -130.642 -123.226 1.00 . A A . 17 HIS NE2 1 1
1 275 1 1 20 HIS O O 6.047 -126.518 -118.528 1.00 . A A . 17 HIS O 1 1
1 276 1 1 21 LEU C C 7.183 -123.799 -117.814 1.00 . A A . 18 LEU C 1 1
1 277 1 1 21 LEU CA C 8.145 -124.660 -118.631 1.00 . A A . 18 LEU CA 1 1
1 278 1 1 21 LEU CB C 9.331 -123.813 -119.115 1.00 . A A . 18 LEU CB 1 1
1 279 1 1 21 LEU CD1 C 10.847 -124.542 -117.248 1.00 . A A . 18 LEU CD1 1 1
1 280 1 1 21 LEU CD2 C 10.989 -125.669 -119.486 1.00 . A A . 18 LEU CD2 1 1
1 281 1 1 21 LEU CG C 10.716 -124.361 -118.754 1.00 . A A . 18 LEU CG 1 1
1 282 1 1 21 LEU H H 7.743 -125.010 -120.681 1.00 . A A . 18 LEU H 1 1
1 283 1 1 21 LEU HA H 8.517 -125.458 -118.003 1.00 . A A . 18 LEU HA 1 1
1 284 1 1 21 LEU HB2 H 9.273 -123.730 -120.190 1.00 . A A . 18 LEU HB2 1 1
1 285 1 1 21 LEU HB3 H 9.240 -122.823 -118.694 1.00 . A A . 18 LEU HB3 1 1
1 286 1 1 21 LEU HD11 H 10.932 -125.503 -120.552 1.00 . A A . 18 LEU HD11 1 1
1 287 1 1 21 LEU HD12 H 11.976 -126.025 -119.230 1.00 . A A . 18 LEU HD12 1 1
1 288 1 1 21 LEU HD13 H 10.254 -126.405 -119.197 1.00 . A A . 18 LEU HD13 1 1
1 289 1 1 21 LEU HD21 H 10.133 -125.279 -116.909 1.00 . A A . 18 LEU HD21 1 1
1 290 1 1 21 LEU HD22 H 11.847 -124.873 -117.011 1.00 . A A . 18 LEU HD22 1 1
1 291 1 1 21 LEU HD23 H 10.652 -123.602 -116.755 1.00 . A A . 18 LEU HD23 1 1
1 292 1 1 21 LEU HG H 11.460 -123.650 -119.063 1.00 . A A . 18 LEU HG 1 1
1 293 1 1 21 LEU N N 7.463 -125.265 -119.772 1.00 . A A . 18 LEU N 1 1
1 294 1 1 21 LEU O O 7.268 -123.758 -116.586 1.00 . A A . 18 LEU O 1 1
1 295 1 1 22 TYR C C 4.138 -123.090 -117.290 1.00 . A A . 19 TYR C 1 1
1 296 1 1 22 TYR CA C 5.290 -122.266 -117.847 1.00 . A A . 19 TYR CA 1 1
1 297 1 1 22 TYR CB C 4.756 -121.226 -118.822 1.00 . A A . 19 TYR CB 1 1
1 298 1 1 22 TYR CD1 C 2.659 -120.096 -117.989 1.00 . A A . 19 TYR CD1 1 1
1 299 1 1 22 TYR CD2 C 4.749 -119.018 -117.596 1.00 . A A . 19 TYR CD2 1 1
1 300 1 1 22 TYR CE1 C 2.003 -119.074 -117.335 1.00 . A A . 19 TYR CE1 1 1
1 301 1 1 22 TYR CE2 C 4.102 -117.991 -116.944 1.00 . A A . 19 TYR CE2 1 1
1 302 1 1 22 TYR CG C 4.040 -120.087 -118.132 1.00 . A A . 19 TYR CG 1 1
1 303 1 1 22 TYR CZ C 2.728 -118.022 -116.814 1.00 . A A . 19 TYR CZ 1 1
1 304 1 1 22 TYR H H 6.242 -123.188 -119.479 1.00 . A A . 19 TYR H 1 1
1 305 1 1 22 TYR HA H 5.784 -121.765 -117.032 1.00 . A A . 19 TYR HA 1 1
1 306 1 1 22 TYR HB2 H 5.576 -120.819 -119.391 1.00 . A A . 19 TYR HB2 1 1
1 307 1 1 22 TYR HB3 H 4.064 -121.705 -119.499 1.00 . A A . 19 TYR HB3 1 1
1 308 1 1 22 TYR HD1 H 2.093 -120.920 -118.400 1.00 . A A . 19 TYR HD1 1 1
1 309 1 1 22 TYR HD2 H 5.825 -118.993 -117.700 1.00 . A A . 19 TYR HD2 1 1
1 310 1 1 22 TYR HE1 H 0.929 -119.103 -117.233 1.00 . A A . 19 TYR HE1 1 1
1 311 1 1 22 TYR HE2 H 4.674 -117.171 -116.535 1.00 . A A . 19 TYR HE2 1 1
1 312 1 1 22 TYR HH H 2.013 -117.209 -115.224 1.00 . A A . 19 TYR HH 1 1
1 313 1 1 22 TYR N N 6.265 -123.116 -118.504 1.00 . A A . 19 TYR N 1 1
1 314 1 1 22 TYR O O 3.779 -122.958 -116.119 1.00 . A A . 19 TYR O 1 1
1 315 1 1 22 TYR OH O 2.079 -117.001 -116.160 1.00 . A A . 19 TYR OH 1 1
1 316 1 1 23 GLU C C 2.831 -125.569 -116.452 1.00 . A A . 20 GLU C 1 1
1 317 1 1 23 GLU CA C 2.456 -124.811 -117.726 1.00 . A A . 20 GLU CA 1 1
1 318 1 1 23 GLU CB C 2.095 -125.795 -118.838 1.00 . A A . 20 GLU CB 1 1
1 319 1 1 23 GLU CD C 0.667 -126.270 -120.873 1.00 . A A . 20 GLU CD 1 1
1 320 1 1 23 GLU CG C 1.115 -125.234 -119.859 1.00 . A A . 20 GLU CG 1 1
1 321 1 1 23 GLU H H 3.908 -124.005 -119.057 1.00 . A A . 20 GLU H 1 1
1 322 1 1 23 GLU HA H 1.608 -124.181 -117.524 1.00 . A A . 20 GLU HA 1 1
1 323 1 1 23 GLU HB2 H 2.997 -126.067 -119.353 1.00 . A A . 20 GLU HB2 1 1
1 324 1 1 23 GLU HB3 H 1.659 -126.680 -118.398 1.00 . A A . 20 GLU HB3 1 1
1 325 1 1 23 GLU HG2 H 0.244 -124.865 -119.338 1.00 . A A . 20 GLU HG2 1 1
1 326 1 1 23 GLU HG3 H 1.590 -124.420 -120.386 1.00 . A A . 20 GLU HG3 1 1
1 327 1 1 23 GLU N N 3.567 -123.948 -118.137 1.00 . A A . 20 GLU N 1 1
1 328 1 1 23 GLU O O 2.007 -125.748 -115.554 1.00 . A A . 20 GLU O 1 1
1 329 1 1 23 GLU OE1 O 1.441 -126.555 -121.812 1.00 . A A . 20 GLU OE1 1 1
1 330 1 1 23 GLU OE2 O -0.456 -126.797 -120.728 1.00 . A A . 20 GLU OE2 1 1
1 331 1 1 24 PHE C C 4.564 -125.789 -113.986 1.00 . A A . 21 PHE C 1 1
1 332 1 1 24 PHE CA C 4.644 -126.683 -115.224 1.00 . A A . 21 PHE CA 1 1
1 333 1 1 24 PHE CB C 6.100 -127.054 -115.516 1.00 . A A . 21 PHE CB 1 1
1 334 1 1 24 PHE CD1 C 7.695 -127.550 -113.651 1.00 . A A . 21 PHE CD1 1 1
1 335 1 1 24 PHE CD2 C 6.378 -129.345 -114.507 1.00 . A A . 21 PHE CD2 1 1
1 336 1 1 24 PHE CE1 C 8.304 -128.412 -112.767 1.00 . A A . 21 PHE CE1 1 1
1 337 1 1 24 PHE CE2 C 6.980 -130.213 -113.617 1.00 . A A . 21 PHE CE2 1 1
1 338 1 1 24 PHE CG C 6.728 -128.002 -114.532 1.00 . A A . 21 PHE CG 1 1
1 339 1 1 24 PHE CZ C 7.945 -129.749 -112.748 1.00 . A A . 21 PHE CZ 1 1
1 340 1 1 24 PHE H H 4.703 -125.774 -117.130 1.00 . A A . 21 PHE H 1 1
1 341 1 1 24 PHE HA H 4.065 -127.579 -115.064 1.00 . A A . 21 PHE HA 1 1
1 342 1 1 24 PHE HB2 H 6.149 -127.513 -116.490 1.00 . A A . 21 PHE HB2 1 1
1 343 1 1 24 PHE HB3 H 6.695 -126.150 -115.525 1.00 . A A . 21 PHE HB3 1 1
1 344 1 1 24 PHE HD1 H 7.975 -126.507 -113.662 1.00 . A A . 21 PHE HD1 1 1
1 345 1 1 24 PHE HD2 H 5.623 -129.711 -115.187 1.00 . A A . 21 PHE HD2 1 1
1 346 1 1 24 PHE HE1 H 9.056 -128.039 -112.089 1.00 . A A . 21 PHE HE1 1 1
1 347 1 1 24 PHE HE2 H 6.697 -131.254 -113.600 1.00 . A A . 21 PHE HE2 1 1
1 348 1 1 24 PHE HZ H 8.427 -130.434 -112.064 1.00 . A A . 21 PHE HZ 1 1
1 349 1 1 24 PHE N N 4.101 -125.977 -116.382 1.00 . A A . 21 PHE N 1 1
1 350 1 1 24 PHE O O 4.095 -126.207 -112.927 1.00 . A A . 21 PHE O 1 1
1 351 1 1 25 LEU C C 3.604 -123.248 -112.581 1.00 . A A . 22 LEU C 1 1
1 352 1 1 25 LEU CA C 5.026 -123.551 -113.077 1.00 . A A . 22 LEU CA 1 1
1 353 1 1 25 LEU CB C 5.689 -122.250 -113.563 1.00 . A A . 22 LEU CB 1 1
1 354 1 1 25 LEU CD1 C 7.811 -121.082 -114.236 1.00 . A A . 22 LEU CD1 1 1
1 355 1 1 25 LEU CD2 C 7.537 -121.912 -111.887 1.00 . A A . 22 LEU CD2 1 1
1 356 1 1 25 LEU CG C 7.208 -122.168 -113.353 1.00 . A A . 22 LEU CG 1 1
1 357 1 1 25 LEU H H 5.388 -124.299 -115.030 1.00 . A A . 22 LEU H 1 1
1 358 1 1 25 LEU HA H 5.600 -123.950 -112.255 1.00 . A A . 22 LEU HA 1 1
1 359 1 1 25 LEU HB2 H 5.487 -122.143 -114.621 1.00 . A A . 22 LEU HB2 1 1
1 360 1 1 25 LEU HB3 H 5.231 -121.420 -113.044 1.00 . A A . 22 LEU HB3 1 1
1 361 1 1 25 LEU HD11 H 7.150 -122.721 -111.284 1.00 . A A . 22 LEU HD11 1 1
1 362 1 1 25 LEU HD12 H 8.609 -121.856 -111.764 1.00 . A A . 22 LEU HD12 1 1
1 363 1 1 25 LEU HD13 H 7.089 -120.977 -111.573 1.00 . A A . 22 LEU HD13 1 1
1 364 1 1 25 LEU HD21 H 7.382 -120.125 -113.977 1.00 . A A . 22 LEU HD21 1 1
1 365 1 1 25 LEU HD22 H 8.881 -121.049 -114.087 1.00 . A A . 22 LEU HD22 1 1
1 366 1 1 25 LEU HD23 H 7.601 -121.302 -115.273 1.00 . A A . 22 LEU HD23 1 1
1 367 1 1 25 LEU HG H 7.654 -123.110 -113.634 1.00 . A A . 22 LEU HG 1 1
1 368 1 1 25 LEU N N 5.028 -124.549 -114.151 1.00 . A A . 22 LEU N 1 1
1 369 1 1 25 LEU O O 3.409 -122.925 -111.408 1.00 . A A . 22 LEU O 1 1
1 370 1 1 26 ASP C C 0.720 -123.969 -112.010 1.00 . A A . 23 ASP C 1 1
1 371 1 1 26 ASP CA C 1.220 -123.065 -113.141 1.00 . A A . 23 ASP CA 1 1
1 372 1 1 26 ASP CB C 0.327 -123.222 -114.381 1.00 . A A . 23 ASP CB 1 1
1 373 1 1 26 ASP CG C -1.006 -122.512 -114.235 1.00 . A A . 23 ASP CG 1 1
1 374 1 1 26 ASP H H 2.843 -123.594 -114.403 1.00 . A A . 23 ASP H 1 1
1 375 1 1 26 ASP HA H 1.166 -122.043 -112.806 1.00 . A A . 23 ASP HA 1 1
1 376 1 1 26 ASP HB2 H 0.839 -122.811 -115.239 1.00 . A A . 23 ASP HB2 1 1
1 377 1 1 26 ASP HB3 H 0.137 -124.272 -114.552 1.00 . A A . 23 ASP HB3 1 1
1 378 1 1 26 ASP N N 2.621 -123.342 -113.483 1.00 . A A . 23 ASP N 1 1
1 379 1 1 26 ASP O O 0.344 -123.484 -110.941 1.00 . A A . 23 ASP O 1 1
1 380 1 1 26 ASP OD1 O -1.972 -123.152 -113.768 1.00 . A A . 23 ASP OD1 1 1
1 381 1 1 26 ASP OD2 O -1.084 -121.316 -114.588 1.00 . A A . 23 ASP OD2 1 1
1 382 1 1 27 LYS C C 1.316 -126.491 -110.179 1.00 . A A . 24 LYS C 1 1
1 383 1 1 27 LYS CA C 0.258 -126.250 -111.257 1.00 . A A . 24 LYS CA 1 1
1 384 1 1 27 LYS CB C -0.072 -127.578 -111.942 1.00 . A A . 24 LYS CB 1 1
1 385 1 1 27 LYS CD C 1.171 -128.213 -114.046 1.00 . A A . 24 LYS CD 1 1
1 386 1 1 27 LYS CE C 0.549 -129.447 -114.688 1.00 . A A . 24 LYS CE 1 1
1 387 1 1 27 LYS CG C 1.149 -128.291 -112.524 1.00 . A A . 24 LYS CG 1 1
1 388 1 1 27 LYS H H 1.023 -125.602 -113.122 1.00 . A A . 24 LYS H 1 1
1 389 1 1 27 LYS HA H -0.636 -125.863 -110.796 1.00 . A A . 24 LYS HA 1 1
1 390 1 1 27 LYS HB2 H -0.530 -128.232 -111.221 1.00 . A A . 24 LYS HB2 1 1
1 391 1 1 27 LYS HB3 H -0.774 -127.392 -112.742 1.00 . A A . 24 LYS HB3 1 1
1 392 1 1 27 LYS HD2 H 0.617 -127.339 -114.358 1.00 . A A . 24 LYS HD2 1 1
1 393 1 1 27 LYS HD3 H 2.195 -128.128 -114.376 1.00 . A A . 24 LYS HD3 1 1
1 394 1 1 27 LYS HE2 H 0.818 -129.466 -115.733 1.00 . A A . 24 LYS HE2 1 1
1 395 1 1 27 LYS HE3 H 0.941 -130.328 -114.201 1.00 . A A . 24 LYS HE3 1 1
1 396 1 1 27 LYS HG2 H 2.052 -127.825 -112.136 1.00 . A A . 24 LYS HG2 1 1
1 397 1 1 27 LYS HG3 H 1.123 -129.328 -112.226 1.00 . A A . 24 LYS HG3 1 1
1 398 1 1 27 LYS HZ1 H -1.326 -128.548 -114.913 1.00 . A A . 24 LYS HZ1 1 1
1 399 1 1 27 LYS HZ2 H -1.337 -130.225 -115.141 1.00 . A A . 24 LYS HZ2 1 1
1 400 1 1 27 LYS HZ3 H -1.219 -129.584 -113.580 1.00 . A A . 24 LYS HZ3 1 1
1 401 1 1 27 LYS N N 0.714 -125.279 -112.253 1.00 . A A . 24 LYS N 1 1
1 402 1 1 27 LYS NZ N -0.937 -129.451 -114.572 1.00 . A A . 24 LYS NZ 1 1
1 403 1 1 27 LYS O O 1.011 -127.018 -109.107 1.00 . A A . 24 LYS O 1 1
1 404 1 1 28 GLU C C 3.757 -127.730 -109.049 1.00 . A A . 25 GLU C 1 1
1 405 1 1 28 GLU CA C 3.679 -126.289 -109.563 1.00 . A A . 25 GLU CA 1 1
1 406 1 1 28 GLU CB C 3.581 -125.294 -108.398 1.00 . A A . 25 GLU CB 1 1
1 407 1 1 28 GLU CD C 4.777 -124.069 -106.535 1.00 . A A . 25 GLU CD 1 1
1 408 1 1 28 GLU CG C 4.897 -125.076 -107.664 1.00 . A A . 25 GLU CG 1 1
1 409 1 1 28 GLU H H 2.732 -125.706 -111.354 1.00 . A A . 25 GLU H 1 1
1 410 1 1 28 GLU HA H 4.574 -126.084 -110.125 1.00 . A A . 25 GLU HA 1 1
1 411 1 1 28 GLU HB2 H 3.248 -124.342 -108.785 1.00 . A A . 25 GLU HB2 1 1
1 412 1 1 28 GLU HB3 H 2.852 -125.658 -107.689 1.00 . A A . 25 GLU HB3 1 1
1 413 1 1 28 GLU HG2 H 5.225 -126.019 -107.250 1.00 . A A . 25 GLU HG2 1 1
1 414 1 1 28 GLU HG3 H 5.633 -124.718 -108.368 1.00 . A A . 25 GLU HG3 1 1
1 415 1 1 28 GLU N N 2.559 -126.111 -110.481 1.00 . A A . 25 GLU N 1 1
1 416 1 1 28 GLU O O 3.536 -127.996 -107.865 1.00 . A A . 25 GLU O 1 1
1 417 1 1 28 GLU OE1 O 4.988 -122.864 -106.790 1.00 . A A . 25 GLU OE1 1 1
1 418 1 1 28 GLU OE2 O 4.471 -124.485 -105.398 1.00 . A A . 25 GLU OE2 1 1
1 419 1 1 29 MET C C 5.619 -130.391 -109.138 1.00 . A A . 26 MET C 1 1
1 420 1 1 29 MET CA C 4.198 -130.072 -109.616 1.00 . A A . 26 MET CA 1 1
1 421 1 1 29 MET CB C 3.836 -130.937 -110.834 1.00 . A A . 26 MET CB 1 1
1 422 1 1 29 MET CE C 0.441 -133.199 -111.744 1.00 . A A . 26 MET CE 1 1
1 423 1 1 29 MET CG C 2.458 -131.579 -110.747 1.00 . A A . 26 MET CG 1 1
1 424 1 1 29 MET H H 4.246 -128.373 -110.881 1.00 . A A . 26 MET H 1 1
1 425 1 1 29 MET HA H 3.505 -130.282 -108.814 1.00 . A A . 26 MET HA 1 1
1 426 1 1 29 MET HB2 H 3.864 -130.319 -111.720 1.00 . A A . 26 MET HB2 1 1
1 427 1 1 29 MET HB3 H 4.569 -131.724 -110.936 1.00 . A A . 26 MET HB3 1 1
1 428 1 1 29 MET HE1 H -0.236 -132.373 -111.585 1.00 . A A . 26 MET HE1 1 1
1 429 1 1 29 MET HE2 H 0.062 -133.827 -112.537 1.00 . A A . 26 MET HE2 1 1
1 430 1 1 29 MET HE3 H 0.523 -133.777 -110.835 1.00 . A A . 26 MET HE3 1 1
1 431 1 1 29 MET HG2 H 2.428 -132.217 -109.876 1.00 . A A . 26 MET HG2 1 1
1 432 1 1 29 MET HG3 H 1.719 -130.799 -110.645 1.00 . A A . 26 MET HG3 1 1
1 433 1 1 29 MET N N 4.079 -128.654 -109.956 1.00 . A A . 26 MET N 1 1
1 434 1 1 29 MET O O 6.516 -129.554 -109.257 1.00 . A A . 26 MET O 1 1
1 435 1 1 29 MET SD S 2.055 -132.570 -112.200 1.00 . A A . 26 MET SD 1 1
1 436 1 1 30 PRO C C 8.290 -131.784 -109.108 1.00 . A A . 27 PRO C 1 1
1 437 1 1 30 PRO CA C 7.171 -132.019 -108.088 1.00 . A A . 27 PRO CA 1 1
1 438 1 1 30 PRO CB C 6.995 -133.516 -107.819 1.00 . A A . 27 PRO CB 1 1
1 439 1 1 30 PRO CD C 4.835 -132.667 -108.392 1.00 . A A . 27 PRO CD 1 1
1 440 1 1 30 PRO CG C 5.543 -133.678 -107.533 1.00 . A A . 27 PRO CG 1 1
1 441 1 1 30 PRO HA H 7.419 -131.514 -107.166 1.00 . A A . 27 PRO HA 1 1
1 442 1 1 30 PRO HB2 H 7.292 -134.082 -108.690 1.00 . A A . 27 PRO HB2 1 1
1 443 1 1 30 PRO HB3 H 7.599 -133.806 -106.972 1.00 . A A . 27 PRO HB3 1 1
1 444 1 1 30 PRO HD2 H 4.553 -133.108 -109.336 1.00 . A A . 27 PRO HD2 1 1
1 445 1 1 30 PRO HD3 H 3.965 -132.282 -107.880 1.00 . A A . 27 PRO HD3 1 1
1 446 1 1 30 PRO HG2 H 5.227 -134.678 -107.794 1.00 . A A . 27 PRO HG2 1 1
1 447 1 1 30 PRO HG3 H 5.350 -133.485 -106.488 1.00 . A A . 27 PRO HG3 1 1
1 448 1 1 30 PRO N N 5.847 -131.606 -108.584 1.00 . A A . 27 PRO N 1 1
1 449 1 1 30 PRO O O 8.027 -131.502 -110.276 1.00 . A A . 27 PRO O 1 1
1 450 1 1 31 ASP C C 11.048 -132.976 -110.310 1.00 . A A . 28 ASP C 1 1
1 451 1 1 31 ASP CA C 10.713 -131.712 -109.513 1.00 . A A . 28 ASP CA 1 1
1 452 1 1 31 ASP CB C 11.913 -131.312 -108.659 1.00 . A A . 28 ASP CB 1 1
1 453 1 1 31 ASP CG C 12.923 -130.474 -109.422 1.00 . A A . 28 ASP CG 1 1
1 454 1 1 31 ASP H H 9.676 -132.143 -107.714 1.00 . A A . 28 ASP H 1 1
1 455 1 1 31 ASP HA H 10.490 -130.913 -110.204 1.00 . A A . 28 ASP HA 1 1
1 456 1 1 31 ASP HB2 H 11.567 -130.743 -107.811 1.00 . A A . 28 ASP HB2 1 1
1 457 1 1 31 ASP HB3 H 12.403 -132.208 -108.310 1.00 . A A . 28 ASP HB3 1 1
1 458 1 1 31 ASP N N 9.538 -131.908 -108.653 1.00 . A A . 28 ASP N 1 1
1 459 1 1 31 ASP O O 12.190 -133.170 -110.735 1.00 . A A . 28 ASP O 1 1
1 460 1 1 31 ASP OD1 O 13.894 -131.053 -109.953 1.00 . A A . 28 ASP OD1 1 1
1 461 1 1 31 ASP OD2 O 12.740 -129.241 -109.490 1.00 . A A . 28 ASP OD2 1 1
1 462 1 1 32 SER C C 10.221 -134.813 -112.758 1.00 . A A . 29 SER C 1 1
1 463 1 1 32 SER CA C 10.217 -135.069 -111.257 1.00 . A A . 29 SER CA 1 1
1 464 1 1 32 SER CB C 9.075 -136.015 -110.904 1.00 . A A . 29 SER CB 1 1
1 465 1 1 32 SER H H 9.169 -133.607 -110.156 1.00 . A A . 29 SER H 1 1
1 466 1 1 32 SER HA H 11.163 -135.514 -110.977 1.00 . A A . 29 SER HA 1 1
1 467 1 1 32 SER HB2 H 8.138 -135.474 -111.002 1.00 . A A . 29 SER HB2 1 1
1 468 1 1 32 SER HB3 H 9.079 -136.854 -111.581 1.00 . A A . 29 SER HB3 1 1
1 469 1 1 32 SER HG H 8.722 -135.908 -108.979 1.00 . A A . 29 SER HG 1 1
1 470 1 1 32 SER N N 10.050 -133.823 -110.512 1.00 . A A . 29 SER N 1 1
1 471 1 1 32 SER O O 11.225 -135.057 -113.428 1.00 . A A . 29 SER O 1 1
1 472 1 1 32 SER OG O 9.193 -136.494 -109.576 1.00 . A A . 29 SER OG 1 1
1 473 1 1 33 ASP C C 10.046 -132.904 -115.014 1.00 . A A . 30 ASP C 1 1
1 474 1 1 33 ASP CA C 9.021 -133.982 -114.704 1.00 . A A . 30 ASP CA 1 1
1 475 1 1 33 ASP CB C 7.611 -133.518 -115.090 1.00 . A A . 30 ASP CB 1 1
1 476 1 1 33 ASP CG C 6.593 -134.642 -115.036 1.00 . A A . 30 ASP CG 1 1
1 477 1 1 33 ASP H H 8.343 -134.098 -112.699 1.00 . A A . 30 ASP H 1 1
1 478 1 1 33 ASP HA H 9.272 -134.875 -115.259 1.00 . A A . 30 ASP HA 1 1
1 479 1 1 33 ASP HB2 H 7.296 -132.741 -114.413 1.00 . A A . 30 ASP HB2 1 1
1 480 1 1 33 ASP HB3 H 7.631 -133.126 -116.097 1.00 . A A . 30 ASP HB3 1 1
1 481 1 1 33 ASP N N 9.106 -134.293 -113.282 1.00 . A A . 30 ASP N 1 1
1 482 1 1 33 ASP O O 10.799 -133.010 -115.983 1.00 . A A . 30 ASP O 1 1
1 483 1 1 33 ASP OD1 O 6.405 -135.324 -116.066 1.00 . A A . 30 ASP OD1 1 1
1 484 1 1 33 ASP OD2 O 5.985 -134.841 -113.963 1.00 . A A . 30 ASP OD2 1 1
1 485 1 1 34 ALA C C 12.334 -131.190 -114.878 1.00 . A A . 31 ALA C 1 1
1 486 1 1 34 ALA CA C 10.989 -130.745 -114.303 1.00 . A A . 31 ALA CA 1 1
1 487 1 1 34 ALA CB C 11.201 -130.063 -112.954 1.00 . A A . 31 ALA CB 1 1
1 488 1 1 34 ALA H H 9.412 -131.846 -113.431 1.00 . A A . 31 ALA H 1 1
1 489 1 1 34 ALA HA H 10.538 -130.027 -114.968 1.00 . A A . 31 ALA HA 1 1
1 490 1 1 34 ALA HB1 H 10.508 -130.466 -112.232 1.00 . A A . 31 ALA HB1 1 1
1 491 1 1 34 ALA HB2 H 12.212 -130.235 -112.614 1.00 . A A . 31 ALA HB2 1 1
1 492 1 1 34 ALA HB3 H 11.034 -129.001 -113.059 1.00 . A A . 31 ALA HB3 1 1
1 493 1 1 34 ALA N N 10.062 -131.866 -114.166 1.00 . A A . 31 ALA N 1 1
1 494 1 1 34 ALA O O 12.884 -130.528 -115.756 1.00 . A A . 31 ALA O 1 1
1 495 1 1 35 VAL C C 14.380 -132.948 -116.292 1.00 . A A . 32 VAL C 1 1
1 496 1 1 35 VAL CA C 14.174 -132.842 -114.769 1.00 . A A . 32 VAL CA 1 1
1 497 1 1 35 VAL CB C 14.396 -134.234 -114.117 1.00 . A A . 32 VAL CB 1 1
1 498 1 1 35 VAL CG1 C 13.815 -135.355 -114.976 1.00 . A A . 32 VAL CG1 1 1
1 499 1 1 35 VAL CG2 C 15.876 -134.473 -113.840 1.00 . A A . 32 VAL CG2 1 1
1 500 1 1 35 VAL H H 12.432 -132.780 -113.622 1.00 . A A . 32 VAL H 1 1
1 501 1 1 35 VAL HA H 14.932 -132.183 -114.378 1.00 . A A . 32 VAL HA 1 1
1 502 1 1 35 VAL HB H 13.873 -134.243 -113.165 1.00 . A A . 32 VAL HB 1 1
1 503 1 1 35 VAL HG11 H 16.254 -133.691 -113.198 1.00 . A A . 32 VAL HG11 1 1
1 504 1 1 35 VAL HG12 H 16.002 -135.429 -113.354 1.00 . A A . 32 VAL HG12 1 1
1 505 1 1 35 VAL HG13 H 16.423 -134.469 -114.772 1.00 . A A . 32 VAL HG13 1 1
1 506 1 1 35 VAL HG21 H 12.845 -135.059 -115.349 1.00 . A A . 32 VAL HG21 1 1
1 507 1 1 35 VAL HG22 H 14.475 -135.554 -115.807 1.00 . A A . 32 VAL HG22 1 1
1 508 1 1 35 VAL HG23 H 13.711 -136.249 -114.378 1.00 . A A . 32 VAL HG23 1 1
1 509 1 1 35 VAL N N 12.876 -132.299 -114.352 1.00 . A A . 32 VAL N 1 1
1 510 1 1 35 VAL O O 15.520 -133.082 -116.740 1.00 . A A . 32 VAL O 1 1
1 511 1 1 36 LYS C C 13.616 -131.511 -119.127 1.00 . A A . 33 LYS C 1 1
1 512 1 1 36 LYS CA C 13.449 -132.920 -118.550 1.00 . A A . 33 LYS CA 1 1
1 513 1 1 36 LYS CB C 12.234 -133.620 -119.177 1.00 . A A . 33 LYS CB 1 1
1 514 1 1 36 LYS CD C 11.313 -135.011 -121.067 1.00 . A A . 33 LYS CD 1 1
1 515 1 1 36 LYS CE C 11.610 -135.669 -122.407 1.00 . A A . 33 LYS CE 1 1
1 516 1 1 36 LYS CG C 12.525 -134.264 -120.527 1.00 . A A . 33 LYS CG 1 1
1 517 1 1 36 LYS H H 12.421 -132.713 -116.729 1.00 . A A . 33 LYS H 1 1
1 518 1 1 36 LYS HA H 14.339 -133.485 -118.773 1.00 . A A . 33 LYS HA 1 1
1 519 1 1 36 LYS HB2 H 11.892 -134.391 -118.502 1.00 . A A . 33 LYS HB2 1 1
1 520 1 1 36 LYS HB3 H 11.444 -132.895 -119.310 1.00 . A A . 33 LYS HB3 1 1
1 521 1 1 36 LYS HD2 H 11.028 -135.775 -120.358 1.00 . A A . 33 LYS HD2 1 1
1 522 1 1 36 LYS HD3 H 10.498 -134.313 -121.193 1.00 . A A . 33 LYS HD3 1 1
1 523 1 1 36 LYS HE2 H 11.898 -134.905 -123.113 1.00 . A A . 33 LYS HE2 1 1
1 524 1 1 36 LYS HE3 H 12.426 -136.366 -122.279 1.00 . A A . 33 LYS HE3 1 1
1 525 1 1 36 LYS HG2 H 12.802 -133.492 -121.230 1.00 . A A . 33 LYS HG2 1 1
1 526 1 1 36 LYS HG3 H 13.343 -134.960 -120.413 1.00 . A A . 33 LYS HG3 1 1
1 527 1 1 36 LYS HZ1 H 9.632 -135.748 -123.080 1.00 . A A . 33 LYS HZ1 1 1
1 528 1 1 36 LYS HZ2 H 10.665 -136.841 -123.856 1.00 . A A . 33 LYS HZ2 1 1
1 529 1 1 36 LYS HZ3 H 10.138 -137.149 -122.279 1.00 . A A . 33 LYS HZ3 1 1
1 530 1 1 36 LYS N N 13.312 -132.861 -117.095 1.00 . A A . 33 LYS N 1 1
1 531 1 1 36 LYS NZ N 10.429 -136.403 -122.943 1.00 . A A . 33 LYS NZ 1 1
1 532 1 1 36 LYS O O 13.592 -131.315 -120.344 1.00 . A A . 33 LYS O 1 1
1 533 1 1 37 PHE C C 15.514 -128.849 -118.640 1.00 . A A . 34 PHE C 1 1
1 534 1 1 37 PHE CA C 14.019 -129.158 -118.611 1.00 . A A . 34 PHE CA 1 1
1 535 1 1 37 PHE CB C 13.288 -128.230 -117.637 1.00 . A A . 34 PHE CB 1 1
1 536 1 1 37 PHE CD1 C 11.114 -128.995 -118.701 1.00 . A A . 34 PHE CD1 1 1
1 537 1 1 37 PHE CD2 C 11.025 -127.836 -116.616 1.00 . A A . 34 PHE CD2 1 1
1 538 1 1 37 PHE CE1 C 9.735 -129.102 -118.704 1.00 . A A . 34 PHE CE1 1 1
1 539 1 1 37 PHE CE2 C 9.648 -127.941 -116.616 1.00 . A A . 34 PHE CE2 1 1
1 540 1 1 37 PHE CG C 11.780 -128.360 -117.654 1.00 . A A . 34 PHE CG 1 1
1 541 1 1 37 PHE CZ C 9.002 -128.574 -117.660 1.00 . A A . 34 PHE CZ 1 1
1 542 1 1 37 PHE H H 13.852 -130.783 -117.288 1.00 . A A . 34 PHE H 1 1
1 543 1 1 37 PHE HA H 13.617 -129.017 -119.604 1.00 . A A . 34 PHE HA 1 1
1 544 1 1 37 PHE HB2 H 13.626 -128.443 -116.633 1.00 . A A . 34 PHE HB2 1 1
1 545 1 1 37 PHE HB3 H 13.532 -127.214 -117.880 1.00 . A A . 34 PHE HB3 1 1
1 546 1 1 37 PHE HD1 H 11.683 -129.410 -119.519 1.00 . A A . 34 PHE HD1 1 1
1 547 1 1 37 PHE HD2 H 11.525 -127.340 -115.796 1.00 . A A . 34 PHE HD2 1 1
1 548 1 1 37 PHE HE1 H 9.231 -129.597 -119.523 1.00 . A A . 34 PHE HE1 1 1
1 549 1 1 37 PHE HE2 H 9.077 -127.527 -115.801 1.00 . A A . 34 PHE HE2 1 1
1 550 1 1 37 PHE HZ H 7.925 -128.654 -117.659 1.00 . A A . 34 PHE HZ 1 1
1 551 1 1 37 PHE N N 13.813 -130.543 -118.232 1.00 . A A . 34 PHE N 1 1
1 552 1 1 37 PHE O O 15.960 -127.975 -119.385 1.00 . A A . 34 PHE O 1 1
1 553 1 1 38 GLU C C 18.370 -129.745 -119.142 1.00 . A A . 35 GLU C 1 1
1 554 1 1 38 GLU CA C 17.741 -129.417 -117.786 1.00 . A A . 35 GLU CA 1 1
1 555 1 1 38 GLU CB C 18.354 -130.308 -116.697 1.00 . A A . 35 GLU CB 1 1
1 556 1 1 38 GLU CD C 18.584 -130.800 -114.226 1.00 . A A . 35 GLU CD 1 1
1 557 1 1 38 GLU CG C 17.950 -129.915 -115.283 1.00 . A A . 35 GLU CG 1 1
1 558 1 1 38 GLU H H 15.876 -130.286 -117.274 1.00 . A A . 35 GLU H 1 1
1 559 1 1 38 GLU HA H 17.944 -128.383 -117.550 1.00 . A A . 35 GLU HA 1 1
1 560 1 1 38 GLU HB2 H 18.043 -131.329 -116.867 1.00 . A A . 35 GLU HB2 1 1
1 561 1 1 38 GLU HB3 H 19.431 -130.253 -116.768 1.00 . A A . 35 GLU HB3 1 1
1 562 1 1 38 GLU HG2 H 18.255 -128.895 -115.106 1.00 . A A . 35 GLU HG2 1 1
1 563 1 1 38 GLU HG3 H 16.876 -129.989 -115.195 1.00 . A A . 35 GLU HG3 1 1
1 564 1 1 38 GLU N N 16.289 -129.593 -117.836 1.00 . A A . 35 GLU N 1 1
1 565 1 1 38 GLU O O 19.413 -129.195 -119.499 1.00 . A A . 35 GLU O 1 1
1 566 1 1 38 GLU OE1 O 19.684 -130.455 -113.745 1.00 . A A . 35 GLU OE1 1 1
1 567 1 1 38 GLU OE2 O 17.980 -131.837 -113.879 1.00 . A A . 35 GLU OE2 1 1
1 568 1 1 39 HIS C C 18.120 -129.883 -122.226 1.00 . A A . 36 HIS C 1 1
1 569 1 1 39 HIS CA C 18.211 -131.039 -121.219 1.00 . A A . 36 HIS CA 1 1
1 570 1 1 39 HIS CB C 17.419 -132.248 -121.737 1.00 . A A . 36 HIS CB 1 1
1 571 1 1 39 HIS CD2 C 18.996 -134.059 -122.725 1.00 . A A . 36 HIS CD2 1 1
1 572 1 1 39 HIS CE1 C 18.726 -133.595 -124.850 1.00 . A A . 36 HIS CE1 1 1
1 573 1 1 39 HIS CG C 18.129 -133.021 -122.807 1.00 . A A . 36 HIS CG 1 1
1 574 1 1 39 HIS H H 16.890 -131.046 -119.556 1.00 . A A . 36 HIS H 1 1
1 575 1 1 39 HIS HA H 19.248 -131.323 -121.113 1.00 . A A . 36 HIS HA 1 1
1 576 1 1 39 HIS HB2 H 17.227 -132.921 -120.914 1.00 . A A . 36 HIS HB2 1 1
1 577 1 1 39 HIS HB3 H 16.478 -131.907 -122.142 1.00 . A A . 36 HIS HB3 1 1
1 578 1 1 39 HIS HD1 H 17.415 -132.055 -124.539 1.00 . A A . 36 HIS HD1 1 1
1 579 1 1 39 HIS HD2 H 19.344 -134.534 -121.818 1.00 . A A . 36 HIS HD2 1 1
1 580 1 1 39 HIS HE1 H 18.809 -133.621 -125.927 1.00 . A A . 36 HIS HE1 1 1
1 581 1 1 39 HIS HE2 H 20.033 -135.055 -124.255 1.00 . A A . 36 HIS HE2 1 1
1 582 1 1 39 HIS N N 17.722 -130.642 -119.897 1.00 . A A . 36 HIS N 1 1
1 583 1 1 39 HIS ND1 N 17.982 -132.755 -124.153 1.00 . A A . 36 HIS ND1 1 1
1 584 1 1 39 HIS NE2 N 19.351 -134.396 -124.008 1.00 . A A . 36 HIS NE2 1 1
1 585 1 1 39 HIS O O 18.795 -129.901 -123.257 1.00 . A A . 36 HIS O 1 1
1 586 1 1 40 HIS C C 18.351 -126.844 -122.897 1.00 . A A . 37 HIS C 1 1
1 587 1 1 40 HIS CA C 17.099 -127.730 -122.819 1.00 . A A . 37 HIS CA 1 1
1 588 1 1 40 HIS CB C 15.902 -126.880 -122.372 1.00 . A A . 37 HIS CB 1 1
1 589 1 1 40 HIS CD2 C 15.398 -125.537 -124.531 1.00 . A A . 37 HIS CD2 1 1
1 590 1 1 40 HIS CE1 C 15.613 -123.513 -123.721 1.00 . A A . 37 HIS CE1 1 1
1 591 1 1 40 HIS CG C 15.693 -125.658 -123.218 1.00 . A A . 37 HIS CG 1 1
1 592 1 1 40 HIS H H 16.761 -128.926 -121.099 1.00 . A A . 37 HIS H 1 1
1 593 1 1 40 HIS HA H 16.895 -128.114 -123.808 1.00 . A A . 37 HIS HA 1 1
1 594 1 1 40 HIS HB2 H 15.003 -127.479 -122.424 1.00 . A A . 37 HIS HB2 1 1
1 595 1 1 40 HIS HB3 H 16.058 -126.556 -121.352 1.00 . A A . 37 HIS HB3 1 1
1 596 1 1 40 HIS HD1 H 16.031 -124.124 -121.812 1.00 . A A . 37 HIS HD1 1 1
1 597 1 1 40 HIS HD2 H 15.226 -126.348 -125.226 1.00 . A A . 37 HIS HD2 1 1
1 598 1 1 40 HIS HE1 H 15.650 -122.437 -123.640 1.00 . A A . 37 HIS HE1 1 1
1 599 1 1 40 HIS N N 17.278 -128.883 -121.930 1.00 . A A . 37 HIS N 1 1
1 600 1 1 40 HIS ND1 N 15.820 -124.372 -122.737 1.00 . A A . 37 HIS ND1 1 1
1 601 1 1 40 HIS NE2 N 15.357 -124.197 -124.822 1.00 . A A . 37 HIS NE2 1 1
1 602 1 1 40 HIS O O 18.438 -125.975 -123.766 1.00 . A A . 37 HIS O 1 1
1 603 1 1 41 PHE C C 21.584 -126.856 -122.989 1.00 . A A . 38 PHE C 1 1
1 604 1 1 41 PHE CA C 20.560 -126.275 -122.008 1.00 . A A . 38 PHE CA 1 1
1 605 1 1 41 PHE CB C 21.160 -126.283 -120.608 1.00 . A A . 38 PHE CB 1 1
1 606 1 1 41 PHE CD1 C 21.723 -124.057 -119.563 1.00 . A A . 38 PHE CD1 1 1
1 607 1 1 41 PHE CD2 C 19.544 -124.956 -119.211 1.00 . A A . 38 PHE CD2 1 1
1 608 1 1 41 PHE CE1 C 21.392 -122.957 -118.800 1.00 . A A . 38 PHE CE1 1 1
1 609 1 1 41 PHE CE2 C 19.211 -123.858 -118.449 1.00 . A A . 38 PHE CE2 1 1
1 610 1 1 41 PHE CG C 20.804 -125.073 -119.779 1.00 . A A . 38 PHE CG 1 1
1 611 1 1 41 PHE CZ C 20.135 -122.860 -118.244 1.00 . A A . 38 PHE CZ 1 1
1 612 1 1 41 PHE H H 19.241 -127.770 -121.337 1.00 . A A . 38 PHE H 1 1
1 613 1 1 41 PHE HA H 20.325 -125.261 -122.293 1.00 . A A . 38 PHE HA 1 1
1 614 1 1 41 PHE HB2 H 20.805 -127.159 -120.082 1.00 . A A . 38 PHE HB2 1 1
1 615 1 1 41 PHE HB3 H 22.230 -126.339 -120.701 1.00 . A A . 38 PHE HB3 1 1
1 616 1 1 41 PHE HD1 H 22.705 -124.129 -119.995 1.00 . A A . 38 PHE HD1 1 1
1 617 1 1 41 PHE HD2 H 18.818 -125.733 -119.367 1.00 . A A . 38 PHE HD2 1 1
1 618 1 1 41 PHE HE1 H 22.117 -122.173 -118.638 1.00 . A A . 38 PHE HE1 1 1
1 619 1 1 41 PHE HE2 H 18.226 -123.781 -118.013 1.00 . A A . 38 PHE HE2 1 1
1 620 1 1 41 PHE HZ H 19.875 -122.006 -117.649 1.00 . A A . 38 PHE HZ 1 1
1 621 1 1 41 PHE N N 19.323 -127.061 -122.008 1.00 . A A . 38 PHE N 1 1
1 622 1 1 41 PHE O O 22.660 -126.292 -123.197 1.00 . A A . 38 PHE O 1 1
1 623 1 1 42 GLU C C 21.673 -128.272 -125.988 1.00 . A A . 39 GLU C 1 1
1 624 1 1 42 GLU CA C 22.052 -128.668 -124.557 1.00 . A A . 39 GLU CA 1 1
1 625 1 1 42 GLU CB C 21.932 -130.178 -124.368 1.00 . A A . 39 GLU CB 1 1
1 626 1 1 42 GLU CD C 24.102 -130.741 -123.190 1.00 . A A . 39 GLU CD 1 1
1 627 1 1 42 GLU CG C 22.588 -130.693 -123.095 1.00 . A A . 39 GLU CG 1 1
1 628 1 1 42 GLU H H 20.346 -128.333 -123.379 1.00 . A A . 39 GLU H 1 1
1 629 1 1 42 GLU HA H 23.063 -128.382 -124.377 1.00 . A A . 39 GLU HA 1 1
1 630 1 1 42 GLU HB2 H 20.889 -130.432 -124.333 1.00 . A A . 39 GLU HB2 1 1
1 631 1 1 42 GLU HB3 H 22.386 -130.672 -125.212 1.00 . A A . 39 GLU HB3 1 1
1 632 1 1 42 GLU HG2 H 22.314 -130.043 -122.277 1.00 . A A . 39 GLU HG2 1 1
1 633 1 1 42 GLU HG3 H 22.225 -131.691 -122.897 1.00 . A A . 39 GLU HG3 1 1
1 634 1 1 42 GLU N N 21.217 -127.979 -123.588 1.00 . A A . 39 GLU N 1 1
1 635 1 1 42 GLU O O 22.403 -127.527 -126.644 1.00 . A A . 39 GLU O 1 1
1 636 1 1 42 GLU OE1 O 24.637 -131.774 -123.647 1.00 . A A . 39 GLU OE1 1 1
1 637 1 1 42 GLU OE2 O 24.753 -129.745 -122.809 1.00 . A A . 39 GLU OE2 1 1
1 638 1 1 43 GLU C C 18.611 -127.975 -127.804 1.00 . A A . 40 GLU C 1 1
1 639 1 1 43 GLU CA C 20.055 -128.488 -127.821 1.00 . A A . 40 GLU CA 1 1
1 640 1 1 43 GLU CB C 20.145 -129.743 -128.702 1.00 . A A . 40 GLU CB 1 1
1 641 1 1 43 GLU CD C 22.316 -130.408 -129.830 1.00 . A A . 40 GLU CD 1 1
1 642 1 1 43 GLU CG C 21.465 -130.497 -128.577 1.00 . A A . 40 GLU CG 1 1
1 643 1 1 43 GLU H H 20.002 -129.372 -125.895 1.00 . A A . 40 GLU H 1 1
1 644 1 1 43 GLU HA H 20.689 -127.721 -128.240 1.00 . A A . 40 GLU HA 1 1
1 645 1 1 43 GLU HB2 H 19.347 -130.417 -128.428 1.00 . A A . 40 GLU HB2 1 1
1 646 1 1 43 GLU HB3 H 20.017 -129.451 -129.734 1.00 . A A . 40 GLU HB3 1 1
1 647 1 1 43 GLU HG2 H 22.025 -130.088 -127.751 1.00 . A A . 40 GLU HG2 1 1
1 648 1 1 43 GLU HG3 H 21.249 -131.537 -128.380 1.00 . A A . 40 GLU HG3 1 1
1 649 1 1 43 GLU N N 20.532 -128.781 -126.465 1.00 . A A . 40 GLU N 1 1
1 650 1 1 43 GLU O O 17.879 -128.184 -126.834 1.00 . A A . 40 GLU O 1 1
1 651 1 1 43 GLU OE1 O 23.128 -129.465 -129.930 1.00 . A A . 40 GLU OE1 1 1
1 652 1 1 43 GLU OE2 O 22.170 -131.282 -130.710 1.00 . A A . 40 GLU OE2 1 1
1 653 1 1 44 SER C C 16.601 -126.211 -130.433 1.00 . A A . 41 SER C 1 1
1 654 1 1 44 SER CA C 16.848 -126.771 -129.029 1.00 . A A . 41 SER CA 1 1
1 655 1 1 44 SER CB C 16.585 -125.669 -127.992 1.00 . A A . 41 SER CB 1 1
1 656 1 1 44 SER H H 18.842 -127.192 -129.632 1.00 . A A . 41 SER H 1 1
1 657 1 1 44 SER HA H 16.156 -127.581 -128.857 1.00 . A A . 41 SER HA 1 1
1 658 1 1 44 SER HB2 H 16.673 -126.083 -126.999 1.00 . A A . 41 SER HB2 1 1
1 659 1 1 44 SER HB3 H 17.311 -124.879 -128.118 1.00 . A A . 41 SER HB3 1 1
1 660 1 1 44 SER N N 18.209 -127.313 -128.894 1.00 . A A . 41 SER N 1 1
1 661 1 1 44 SER O O 15.478 -126.263 -130.936 1.00 . A A . 41 SER O 1 1
1 662 1 1 44 SER OG O 15.279 -125.121 -128.145 1.00 . A A . 41 SER OG 1 1
1 663 1 1 45 SER C C 18.895 -124.632 -132.965 1.00 . A A . 42 SER C 1 1
1 664 1 1 45 SER CA C 17.536 -125.088 -132.400 1.00 . A A . 42 SER CA 1 1
1 665 1 1 45 SER CB C 16.534 -123.922 -132.405 1.00 . A A . 42 SER CB 1 1
1 666 1 1 45 SER H H 18.518 -125.654 -130.606 1.00 . A A . 42 SER H 1 1
1 667 1 1 45 SER HA H 17.157 -125.861 -133.040 1.00 . A A . 42 SER HA 1 1
1 668 1 1 45 SER HB2 H 15.551 -124.300 -132.642 1.00 . A A . 42 SER HB2 1 1
1 669 1 1 45 SER HB3 H 16.514 -123.462 -131.429 1.00 . A A . 42 SER HB3 1 1
1 670 1 1 45 SER HG H 16.242 -122.227 -133.346 1.00 . A A . 42 SER HG 1 1
1 671 1 1 45 SER N N 17.651 -125.666 -131.058 1.00 . A A . 42 SER N 1 1
1 672 1 1 45 SER O O 19.244 -125.003 -134.086 1.00 . A A . 42 SER O 1 1
1 673 1 1 45 SER OG O 16.885 -122.940 -133.366 1.00 . A A . 42 SER OG 1 1
1 674 1 1 46 PRO C C 18.549 -122.022 -130.889 1.00 . A A . 43 PRO C 1 1
1 675 1 1 46 PRO CA C 19.345 -123.327 -130.882 1.00 . A A . 43 PRO CA 1 1
1 676 1 1 46 PRO CB C 20.721 -123.115 -130.259 1.00 . A A . 43 PRO CB 1 1
1 677 1 1 46 PRO CD C 21.005 -123.310 -132.651 1.00 . A A . 43 PRO CD 1 1
1 678 1 1 46 PRO CG C 21.593 -122.698 -131.399 1.00 . A A . 43 PRO CG 1 1
1 679 1 1 46 PRO HA H 18.805 -124.066 -130.319 1.00 . A A . 43 PRO HA 1 1
1 680 1 1 46 PRO HB2 H 20.666 -122.346 -129.502 1.00 . A A . 43 PRO HB2 1 1
1 681 1 1 46 PRO HB3 H 21.065 -124.038 -129.817 1.00 . A A . 43 PRO HB3 1 1
1 682 1 1 46 PRO HD2 H 20.897 -122.560 -133.420 1.00 . A A . 43 PRO HD2 1 1
1 683 1 1 46 PRO HD3 H 21.628 -124.121 -133.000 1.00 . A A . 43 PRO HD3 1 1
1 684 1 1 46 PRO HG2 H 21.597 -121.621 -131.479 1.00 . A A . 43 PRO HG2 1 1
1 685 1 1 46 PRO HG3 H 22.597 -123.064 -131.242 1.00 . A A . 43 PRO HG3 1 1
1 686 1 1 46 PRO N N 19.684 -123.813 -132.222 1.00 . A A . 43 PRO N 1 1
1 687 1 1 46 PRO O O 18.659 -121.214 -131.813 1.00 . A A . 43 PRO O 1 1
1 688 1 1 47 CYS C C 17.755 -119.427 -129.301 1.00 . A A . 44 CYS C 1 1
1 689 1 1 47 CYS CA C 16.914 -120.644 -129.694 1.00 . A A . 44 CYS CA 1 1
1 690 1 1 47 CYS CB C 15.807 -120.893 -128.657 1.00 . A A . 44 CYS CB 1 1
1 691 1 1 47 CYS H H 17.706 -122.521 -129.148 1.00 . A A . 44 CYS H 1 1
1 692 1 1 47 CYS HA H 16.454 -120.450 -130.650 1.00 . A A . 44 CYS HA 1 1
1 693 1 1 47 CYS HB2 H 15.345 -119.952 -128.401 1.00 . A A . 44 CYS HB2 1 1
1 694 1 1 47 CYS HB3 H 15.063 -121.547 -129.095 1.00 . A A . 44 CYS HB3 1 1
1 695 1 1 47 CYS N N 17.744 -121.835 -129.841 1.00 . A A . 44 CYS N 1 1
1 696 1 1 47 CYS O O 18.674 -119.534 -128.486 1.00 . A A . 44 CYS O 1 1
1 697 1 1 47 CYS SG S 16.370 -121.672 -127.103 1.00 . A A . 44 CYS SG 1 1
1 698 1 1 48 LEU C C 17.563 -116.287 -128.424 1.00 . A A . 45 LEU C 1 1
1 699 1 1 48 LEU CA C 18.164 -117.032 -129.619 1.00 . A A . 45 LEU CA 1 1
1 700 1 1 48 LEU CB C 18.156 -116.127 -130.859 1.00 . A A . 45 LEU CB 1 1
1 701 1 1 48 LEU CD1 C 18.495 -115.947 -133.345 1.00 . A A . 45 LEU CD1 1 1
1 702 1 1 48 LEU CD2 C 20.423 -116.561 -131.865 1.00 . A A . 45 LEU CD2 1 1
1 703 1 1 48 LEU CG C 18.918 -116.675 -132.075 1.00 . A A . 45 LEU CG 1 1
1 704 1 1 48 LEU H H 16.697 -118.258 -130.538 1.00 . A A . 45 LEU H 1 1
1 705 1 1 48 LEU HA H 19.186 -117.292 -129.385 1.00 . A A . 45 LEU HA 1 1
1 706 1 1 48 LEU HB2 H 17.128 -115.963 -131.150 1.00 . A A . 45 LEU HB2 1 1
1 707 1 1 48 LEU HB3 H 18.590 -115.176 -130.588 1.00 . A A . 45 LEU HB3 1 1
1 708 1 1 48 LEU HD11 H 18.730 -114.896 -133.254 1.00 . A A . 45 LEU HD11 1 1
1 709 1 1 48 LEU HD12 H 19.023 -116.361 -134.191 1.00 . A A . 45 LEU HD12 1 1
1 710 1 1 48 LEU HD13 H 17.432 -116.066 -133.493 1.00 . A A . 45 LEU HD13 1 1
1 711 1 1 48 LEU HD21 H 20.712 -117.140 -131.001 1.00 . A A . 45 LEU HD21 1 1
1 712 1 1 48 LEU HD22 H 20.938 -116.937 -132.737 1.00 . A A . 45 LEU HD22 1 1
1 713 1 1 48 LEU HD23 H 20.689 -115.525 -131.709 1.00 . A A . 45 LEU HD23 1 1
1 714 1 1 48 LEU HG H 18.679 -117.721 -132.199 1.00 . A A . 45 LEU HG 1 1
1 715 1 1 48 LEU N N 17.437 -118.274 -129.894 1.00 . A A . 45 LEU N 1 1
1 716 1 1 48 LEU O O 16.492 -116.645 -127.930 1.00 . A A . 45 LEU O 1 1
1 717 1 1 49 GLU C C 16.861 -113.332 -127.292 1.00 . A A . 46 GLU C 1 1
1 718 1 1 49 GLU CA C 17.818 -114.439 -126.831 1.00 . A A . 46 GLU CA 1 1
1 719 1 1 49 GLU CB C 19.031 -113.833 -126.106 1.00 . A A . 46 GLU CB 1 1
1 720 1 1 49 GLU CD C 19.482 -115.543 -124.293 1.00 . A A . 46 GLU CD 1 1
1 721 1 1 49 GLU CG C 20.000 -114.869 -125.550 1.00 . A A . 46 GLU CG 1 1
1 722 1 1 49 GLU H H 19.112 -115.016 -128.408 1.00 . A A . 46 GLU H 1 1
1 723 1 1 49 GLU HA H 17.291 -115.090 -126.149 1.00 . A A . 46 GLU HA 1 1
1 724 1 1 49 GLU HB2 H 19.571 -113.204 -126.799 1.00 . A A . 46 GLU HB2 1 1
1 725 1 1 49 GLU HB3 H 18.680 -113.226 -125.285 1.00 . A A . 46 GLU HB3 1 1
1 726 1 1 49 GLU HG2 H 20.169 -115.626 -126.302 1.00 . A A . 46 GLU HG2 1 1
1 727 1 1 49 GLU HG3 H 20.934 -114.380 -125.318 1.00 . A A . 46 GLU HG3 1 1
1 728 1 1 49 GLU N N 18.267 -115.247 -127.968 1.00 . A A . 46 GLU N 1 1
1 729 1 1 49 GLU O O 16.430 -113.320 -128.446 1.00 . A A . 46 GLU O 1 1
1 730 1 1 49 GLU OE1 O 19.751 -115.026 -123.188 1.00 . A A . 46 GLU OE1 1 1
1 731 1 1 49 GLU OE2 O 18.807 -116.588 -124.413 1.00 . A A . 46 GLU OE2 1 1
1 732 1 1 50 LYS C C 14.195 -111.794 -126.915 1.00 . A A . 47 LYS C 1 1
1 733 1 1 50 LYS CA C 15.622 -111.293 -126.675 1.00 . A A . 47 LYS CA 1 1
1 734 1 1 50 LYS CB C 16.116 -110.481 -127.884 1.00 . A A . 47 LYS CB 1 1
1 735 1 1 50 LYS CD C 17.933 -109.063 -128.906 1.00 . A A . 47 LYS CD 1 1
1 736 1 1 50 LYS CE C 19.330 -108.486 -128.729 1.00 . A A . 47 LYS CE 1 1
1 737 1 1 50 LYS CG C 17.516 -109.908 -127.709 1.00 . A A . 47 LYS CG 1 1
1 738 1 1 50 LYS H H 16.903 -112.479 -125.475 1.00 . A A . 47 LYS H 1 1
1 739 1 1 50 LYS HA H 15.612 -110.647 -125.808 1.00 . A A . 47 LYS HA 1 1
1 740 1 1 50 LYS HB2 H 16.117 -111.118 -128.757 1.00 . A A . 47 LYS HB2 1 1
1 741 1 1 50 LYS HB3 H 15.435 -109.660 -128.052 1.00 . A A . 47 LYS HB3 1 1
1 742 1 1 50 LYS HD2 H 17.919 -109.680 -129.792 1.00 . A A . 47 LYS HD2 1 1
1 743 1 1 50 LYS HD3 H 17.231 -108.250 -129.021 1.00 . A A . 47 LYS HD3 1 1
1 744 1 1 50 LYS HE2 H 19.345 -107.877 -127.837 1.00 . A A . 47 LYS HE2 1 1
1 745 1 1 50 LYS HE3 H 20.031 -109.300 -128.619 1.00 . A A . 47 LYS HE3 1 1
1 746 1 1 50 LYS HG2 H 17.534 -109.292 -126.822 1.00 . A A . 47 LYS HG2 1 1
1 747 1 1 50 LYS HG3 H 18.216 -110.723 -127.597 1.00 . A A . 47 LYS HG3 1 1
1 748 1 1 50 LYS HZ1 H 19.078 -106.856 -130.013 1.00 . A A . 47 LYS HZ1 1 1
1 749 1 1 50 LYS HZ2 H 20.696 -107.269 -129.739 1.00 . A A . 47 LYS HZ2 1 1
1 750 1 1 50 LYS HZ3 H 19.742 -108.220 -130.761 1.00 . A A . 47 LYS HZ3 1 1
1 751 1 1 50 LYS N N 16.530 -112.407 -126.378 1.00 . A A . 47 LYS N 1 1
1 752 1 1 50 LYS NZ N 19.740 -107.649 -129.892 1.00 . A A . 47 LYS NZ 1 1
1 753 1 1 50 LYS O O 13.664 -111.692 -128.023 1.00 . A A . 47 LYS O 1 1
1 754 1 1 51 TYR C C 11.648 -113.123 -124.536 1.00 . A A . 48 TYR C 1 1
1 755 1 1 51 TYR CA C 12.214 -112.856 -125.934 1.00 . A A . 48 TYR CA 1 1
1 756 1 1 51 TYR CB C 12.174 -114.144 -126.771 1.00 . A A . 48 TYR CB 1 1
1 757 1 1 51 TYR CD1 C 10.022 -113.895 -128.081 1.00 . A A . 48 TYR CD1 1 1
1 758 1 1 51 TYR CD2 C 10.203 -115.718 -126.553 1.00 . A A . 48 TYR CD2 1 1
1 759 1 1 51 TYR CE1 C 8.746 -114.302 -128.421 1.00 . A A . 48 TYR CE1 1 1
1 760 1 1 51 TYR CE2 C 8.928 -116.130 -126.889 1.00 . A A . 48 TYR CE2 1 1
1 761 1 1 51 TYR CG C 10.773 -114.594 -127.142 1.00 . A A . 48 TYR CG 1 1
1 762 1 1 51 TYR CZ C 8.203 -115.420 -127.822 1.00 . A A . 48 TYR CZ 1 1
1 763 1 1 51 TYR H H 14.062 -112.382 -125.006 1.00 . A A . 48 TYR H 1 1
1 764 1 1 51 TYR HA H 11.603 -112.108 -126.414 1.00 . A A . 48 TYR HA 1 1
1 765 1 1 51 TYR HB2 H 12.722 -113.985 -127.689 1.00 . A A . 48 TYR HB2 1 1
1 766 1 1 51 TYR HB3 H 12.643 -114.943 -126.211 1.00 . A A . 48 TYR HB3 1 1
1 767 1 1 51 TYR HD1 H 10.448 -113.020 -128.549 1.00 . A A . 48 TYR HD1 1 1
1 768 1 1 51 TYR HD2 H 10.771 -116.272 -125.821 1.00 . A A . 48 TYR HD2 1 1
1 769 1 1 51 TYR HE1 H 8.179 -113.746 -129.153 1.00 . A A . 48 TYR HE1 1 1
1 770 1 1 51 TYR HE2 H 8.503 -117.006 -126.419 1.00 . A A . 48 TYR HE2 1 1
1 771 1 1 51 TYR HH H 6.978 -116.444 -128.895 1.00 . A A . 48 TYR HH 1 1
1 772 1 1 51 TYR N N 13.581 -112.334 -125.859 1.00 . A A . 48 TYR N 1 1
1 773 1 1 51 TYR O O 10.489 -112.812 -124.259 1.00 . A A . 48 TYR O 1 1
1 774 1 1 51 TYR OH O 6.933 -115.829 -128.159 1.00 . A A . 48 TYR OH 1 1
1 775 1 1 52 GLY C C 12.152 -115.480 -121.980 1.00 . A A . 49 GLY C 1 1
1 776 1 1 52 GLY CA C 12.057 -114.001 -122.304 1.00 . A A . 49 GLY CA 1 1
1 777 1 1 52 GLY H H 13.390 -113.918 -123.950 1.00 . A A . 49 GLY H 1 1
1 778 1 1 52 GLY HA2 H 12.685 -113.453 -121.617 1.00 . A A . 49 GLY HA2 1 1
1 779 1 1 52 GLY HA3 H 11.034 -113.680 -122.172 1.00 . A A . 49 GLY HA3 1 1
1 780 1 1 52 GLY N N 12.479 -113.699 -123.664 1.00 . A A . 49 GLY N 1 1
1 781 1 1 52 GLY O O 11.152 -116.107 -121.625 1.00 . A A . 49 GLY O 1 1
1 782 1 1 53 LEU C C 14.309 -117.651 -120.485 1.00 . A A . 50 LEU C 1 1
1 783 1 1 53 LEU CA C 13.585 -117.458 -121.820 1.00 . A A . 50 LEU CA 1 1
1 784 1 1 53 LEU CB C 14.388 -118.109 -122.955 1.00 . A A . 50 LEU CB 1 1
1 785 1 1 53 LEU CD1 C 14.354 -119.317 -125.160 1.00 . A A . 50 LEU CD1 1 1
1 786 1 1 53 LEU CD2 C 13.226 -120.334 -123.165 1.00 . A A . 50 LEU CD2 1 1
1 787 1 1 53 LEU CG C 13.581 -119.033 -123.878 1.00 . A A . 50 LEU CG 1 1
1 788 1 1 53 LEU H H 14.114 -115.485 -122.389 1.00 . A A . 50 LEU H 1 1
1 789 1 1 53 LEU HA H 12.620 -117.939 -121.757 1.00 . A A . 50 LEU HA 1 1
1 790 1 1 53 LEU HB2 H 14.820 -117.323 -123.557 1.00 . A A . 50 LEU HB2 1 1
1 791 1 1 53 LEU HB3 H 15.192 -118.685 -122.519 1.00 . A A . 50 LEU HB3 1 1
1 792 1 1 53 LEU HD11 H 12.661 -120.114 -122.270 1.00 . A A . 50 LEU HD11 1 1
1 793 1 1 53 LEU HD12 H 12.630 -120.954 -123.820 1.00 . A A . 50 LEU HD12 1 1
1 794 1 1 53 LEU HD13 H 14.131 -120.860 -122.899 1.00 . A A . 50 LEU HD13 1 1
1 795 1 1 53 LEU HD21 H 15.273 -119.832 -124.921 1.00 . A A . 50 LEU HD21 1 1
1 796 1 1 53 LEU HD22 H 13.755 -119.935 -125.813 1.00 . A A . 50 LEU HD22 1 1
1 797 1 1 53 LEU HD23 H 14.582 -118.386 -125.657 1.00 . A A . 50 LEU HD23 1 1
1 798 1 1 53 LEU HG H 12.658 -118.542 -124.150 1.00 . A A . 50 LEU HG 1 1
1 799 1 1 53 LEU N N 13.358 -116.040 -122.102 1.00 . A A . 50 LEU N 1 1
1 800 1 1 53 LEU O O 14.060 -118.630 -119.781 1.00 . A A . 50 LEU O 1 1
1 801 1 1 54 GLU C C 15.047 -117.116 -117.701 1.00 . A A . 51 GLU C 1 1
1 802 1 1 54 GLU CA C 15.961 -116.777 -118.884 1.00 . A A . 51 GLU CA 1 1
1 803 1 1 54 GLU CB C 16.679 -115.446 -118.624 1.00 . A A . 51 GLU CB 1 1
1 804 1 1 54 GLU CD C 18.534 -113.861 -119.292 1.00 . A A . 51 GLU CD 1 1
1 805 1 1 54 GLU CG C 17.853 -115.190 -119.559 1.00 . A A . 51 GLU CG 1 1
1 806 1 1 54 GLU H H 15.353 -115.955 -120.746 1.00 . A A . 51 GLU H 1 1
1 807 1 1 54 GLU HA H 16.700 -117.557 -118.986 1.00 . A A . 51 GLU HA 1 1
1 808 1 1 54 GLU HB2 H 15.970 -114.640 -118.742 1.00 . A A . 51 GLU HB2 1 1
1 809 1 1 54 GLU HB3 H 17.049 -115.442 -117.609 1.00 . A A . 51 GLU HB3 1 1
1 810 1 1 54 GLU HG2 H 18.577 -115.981 -119.431 1.00 . A A . 51 GLU HG2 1 1
1 811 1 1 54 GLU HG3 H 17.493 -115.195 -120.577 1.00 . A A . 51 GLU HG3 1 1
1 812 1 1 54 GLU N N 15.202 -116.712 -120.141 1.00 . A A . 51 GLU N 1 1
1 813 1 1 54 GLU O O 15.394 -117.933 -116.852 1.00 . A A . 51 GLU O 1 1
1 814 1 1 54 GLU OE1 O 18.086 -112.841 -119.856 1.00 . A A . 51 GLU OE1 1 1
1 815 1 1 54 GLU OE2 O 19.515 -113.841 -118.520 1.00 . A A . 51 GLU OE2 1 1
1 816 1 1 55 GLN C C 12.592 -118.176 -116.387 1.00 . A A . 52 GLN C 1 1
1 817 1 1 55 GLN CA C 12.903 -116.689 -116.597 1.00 . A A . 52 GLN CA 1 1
1 818 1 1 55 GLN CB C 11.614 -115.939 -116.900 1.00 . A A . 52 GLN CB 1 1
1 819 1 1 55 GLN CD C 10.694 -114.705 -114.889 1.00 . A A . 52 GLN CD 1 1
1 820 1 1 55 GLN CG C 10.624 -115.952 -115.747 1.00 . A A . 52 GLN CG 1 1
1 821 1 1 55 GLN H H 13.690 -115.832 -118.381 1.00 . A A . 52 GLN H 1 1
1 822 1 1 55 GLN HA H 13.307 -116.296 -115.690 1.00 . A A . 52 GLN HA 1 1
1 823 1 1 55 GLN HB2 H 11.853 -114.914 -117.139 1.00 . A A . 52 GLN HB2 1 1
1 824 1 1 55 GLN HB3 H 11.148 -116.395 -117.750 1.00 . A A . 52 GLN HB3 1 1
1 825 1 1 55 GLN HE21 H 12.550 -115.151 -114.322 1.00 . A A . 52 GLN HE21 1 1
1 826 1 1 55 GLN HE22 H 11.886 -113.694 -113.667 1.00 . A A . 52 GLN HE22 1 1
1 827 1 1 55 GLN HG2 H 9.634 -116.033 -116.148 1.00 . A A . 52 GLN HG2 1 1
1 828 1 1 55 GLN HG3 H 10.829 -116.811 -115.126 1.00 . A A . 52 GLN HG3 1 1
1 829 1 1 55 GLN N N 13.882 -116.473 -117.664 1.00 . A A . 52 GLN N 1 1
1 830 1 1 55 GLN NE2 N 11.825 -114.496 -114.226 1.00 . A A . 52 GLN NE2 1 1
1 831 1 1 55 GLN O O 12.837 -118.727 -115.312 1.00 . A A . 52 GLN O 1 1
1 832 1 1 55 GLN OE1 O 9.737 -113.938 -114.817 1.00 . A A . 52 GLN OE1 1 1
1 833 1 1 56 ALA C C 12.806 -121.188 -117.297 1.00 . A A . 53 ALA C 1 1
1 834 1 1 56 ALA CA C 11.622 -120.210 -117.353 1.00 . A A . 53 ALA CA 1 1
1 835 1 1 56 ALA CB C 10.728 -120.543 -118.542 1.00 . A A . 53 ALA CB 1 1
1 836 1 1 56 ALA H H 11.826 -118.287 -118.223 1.00 . A A . 53 ALA H 1 1
1 837 1 1 56 ALA HA H 11.031 -120.343 -116.459 1.00 . A A . 53 ALA HA 1 1
1 838 1 1 56 ALA HB1 H 10.956 -119.878 -119.362 1.00 . A A . 53 ALA HB1 1 1
1 839 1 1 56 ALA HB2 H 10.899 -121.563 -118.850 1.00 . A A . 53 ALA HB2 1 1
1 840 1 1 56 ALA HB3 H 9.693 -120.422 -118.259 1.00 . A A . 53 ALA HB3 1 1
1 841 1 1 56 ALA N N 12.018 -118.800 -117.411 1.00 . A A . 53 ALA N 1 1
1 842 1 1 56 ALA O O 12.680 -122.267 -116.718 1.00 . A A . 53 ALA O 1 1
1 843 1 1 57 VAL C C 15.967 -121.615 -116.674 1.00 . A A . 54 VAL C 1 1
1 844 1 1 57 VAL CA C 15.097 -121.735 -117.929 1.00 . A A . 54 VAL CA 1 1
1 845 1 1 57 VAL CB C 15.966 -121.523 -119.191 1.00 . A A . 54 VAL CB 1 1
1 846 1 1 57 VAL CG1 C 15.162 -121.822 -120.451 1.00 . A A . 54 VAL CG1 1 1
1 847 1 1 57 VAL CG2 C 16.553 -120.116 -119.238 1.00 . A A . 54 VAL CG2 1 1
1 848 1 1 57 VAL H H 13.997 -119.981 -118.377 1.00 . A A . 54 VAL H 1 1
1 849 1 1 57 VAL HA H 14.714 -122.744 -117.963 1.00 . A A . 54 VAL HA 1 1
1 850 1 1 57 VAL HB H 16.783 -122.217 -119.148 1.00 . A A . 54 VAL HB 1 1
1 851 1 1 57 VAL HG11 H 16.004 -119.473 -118.568 1.00 . A A . 54 VAL HG11 1 1
1 852 1 1 57 VAL HG12 H 17.589 -120.148 -118.936 1.00 . A A . 54 VAL HG12 1 1
1 853 1 1 57 VAL HG13 H 16.484 -119.728 -120.244 1.00 . A A . 54 VAL HG13 1 1
1 854 1 1 57 VAL HG21 H 14.349 -121.116 -120.536 1.00 . A A . 54 VAL HG21 1 1
1 855 1 1 57 VAL HG22 H 15.804 -121.738 -121.316 1.00 . A A . 54 VAL HG22 1 1
1 856 1 1 57 VAL HG23 H 14.764 -122.824 -120.395 1.00 . A A . 54 VAL HG23 1 1
1 857 1 1 57 VAL N N 13.939 -120.839 -117.913 1.00 . A A . 54 VAL N 1 1
1 858 1 1 57 VAL O O 16.547 -122.605 -116.231 1.00 . A A . 54 VAL O 1 1
1 859 1 1 58 LYS C C 16.182 -120.935 -113.697 1.00 . A A . 55 LYS C 1 1
1 860 1 1 58 LYS CA C 16.851 -120.228 -114.878 1.00 . A A . 55 LYS CA 1 1
1 861 1 1 58 LYS CB C 17.030 -118.736 -114.566 1.00 . A A . 55 LYS CB 1 1
1 862 1 1 58 LYS CD C 18.232 -116.579 -115.069 1.00 . A A . 55 LYS CD 1 1
1 863 1 1 58 LYS CE C 19.369 -115.924 -115.841 1.00 . A A . 55 LYS CE 1 1
1 864 1 1 58 LYS CG C 18.092 -118.054 -115.419 1.00 . A A . 55 LYS CG 1 1
1 865 1 1 58 LYS H H 15.565 -119.661 -116.475 1.00 . A A . 55 LYS H 1 1
1 866 1 1 58 LYS HA H 17.824 -120.675 -115.049 1.00 . A A . 55 LYS HA 1 1
1 867 1 1 58 LYS HB2 H 16.088 -118.230 -114.726 1.00 . A A . 55 LYS HB2 1 1
1 868 1 1 58 LYS HB3 H 17.312 -118.628 -113.528 1.00 . A A . 55 LYS HB3 1 1
1 869 1 1 58 LYS HD2 H 17.309 -116.072 -115.310 1.00 . A A . 55 LYS HD2 1 1
1 870 1 1 58 LYS HD3 H 18.429 -116.487 -114.011 1.00 . A A . 55 LYS HD3 1 1
1 871 1 1 58 LYS HE2 H 20.290 -116.434 -115.600 1.00 . A A . 55 LYS HE2 1 1
1 872 1 1 58 LYS HE3 H 19.171 -116.020 -116.898 1.00 . A A . 55 LYS HE3 1 1
1 873 1 1 58 LYS HG2 H 19.040 -118.545 -115.254 1.00 . A A . 55 LYS HG2 1 1
1 874 1 1 58 LYS HG3 H 17.815 -118.142 -116.459 1.00 . A A . 55 LYS HG3 1 1
1 875 1 1 58 LYS HZ1 H 19.711 -114.366 -114.489 1.00 . A A . 55 LYS HZ1 1 1
1 876 1 1 58 LYS HZ2 H 20.300 -114.065 -116.047 1.00 . A A . 55 LYS HZ2 1 1
1 877 1 1 58 LYS HZ3 H 18.640 -113.968 -115.737 1.00 . A A . 55 LYS HZ3 1 1
1 878 1 1 58 LYS N N 16.053 -120.420 -116.092 1.00 . A A . 55 LYS N 1 1
1 879 1 1 58 LYS NZ N 19.515 -114.480 -115.505 1.00 . A A . 55 LYS NZ 1 1
1 880 1 1 58 LYS O O 16.853 -121.517 -112.845 1.00 . A A . 55 LYS O 1 1
1 881 1 1 59 LYS C C 14.342 -122.996 -112.479 1.00 . A A . 56 LYS C 1 1
1 882 1 1 59 LYS CA C 14.041 -121.503 -112.625 1.00 . A A . 56 LYS CA 1 1
1 883 1 1 59 LYS CB C 12.560 -121.327 -112.956 1.00 . A A . 56 LYS CB 1 1
1 884 1 1 59 LYS CD C 12.329 -119.883 -110.887 1.00 . A A . 56 LYS CD 1 1
1 885 1 1 59 LYS CE C 11.391 -118.929 -110.161 1.00 . A A . 56 LYS CE 1 1
1 886 1 1 59 LYS CG C 11.912 -120.093 -112.336 1.00 . A A . 56 LYS CG 1 1
1 887 1 1 59 LYS H H 14.383 -120.394 -114.386 1.00 . A A . 56 LYS H 1 1
1 888 1 1 59 LYS HA H 14.254 -121.009 -111.700 1.00 . A A . 56 LYS HA 1 1
1 889 1 1 59 LYS HB2 H 12.464 -121.246 -114.023 1.00 . A A . 56 LYS HB2 1 1
1 890 1 1 59 LYS HB3 H 12.026 -122.204 -112.627 1.00 . A A . 56 LYS HB3 1 1
1 891 1 1 59 LYS HD2 H 12.324 -120.835 -110.378 1.00 . A A . 56 LYS HD2 1 1
1 892 1 1 59 LYS HD3 H 13.328 -119.470 -110.873 1.00 . A A . 56 LYS HD3 1 1
1 893 1 1 59 LYS HE2 H 11.371 -117.989 -110.693 1.00 . A A . 56 LYS HE2 1 1
1 894 1 1 59 LYS HE3 H 10.399 -119.357 -110.152 1.00 . A A . 56 LYS HE3 1 1
1 895 1 1 59 LYS HG2 H 12.205 -119.227 -112.909 1.00 . A A . 56 LYS HG2 1 1
1 896 1 1 59 LYS HG3 H 10.839 -120.206 -112.378 1.00 . A A . 56 LYS HG3 1 1
1 897 1 1 59 LYS HZ1 H 12.788 -118.290 -108.743 1.00 . A A . 56 LYS HZ1 1 1
1 898 1 1 59 LYS HZ2 H 11.180 -118.002 -108.301 1.00 . A A . 56 LYS HZ2 1 1
1 899 1 1 59 LYS HZ3 H 11.813 -119.568 -108.216 1.00 . A A . 56 LYS HZ3 1 1
1 900 1 1 59 LYS N N 14.847 -120.877 -113.672 1.00 . A A . 56 LYS N 1 1
1 901 1 1 59 LYS NZ N 11.823 -118.680 -108.757 1.00 . A A . 56 LYS NZ 1 1
1 902 1 1 59 LYS O O 14.559 -123.492 -111.373 1.00 . A A . 56 LYS O 1 1
1 903 1 1 60 LEU C C 15.965 -125.463 -113.016 1.00 . A A . 57 LEU C 1 1
1 904 1 1 60 LEU CA C 14.605 -125.136 -113.635 1.00 . A A . 57 LEU CA 1 1
1 905 1 1 60 LEU CB C 14.509 -125.659 -115.074 1.00 . A A . 57 LEU CB 1 1
1 906 1 1 60 LEU CD1 C 16.655 -126.747 -115.802 1.00 . A A . 57 LEU CD1 1 1
1 907 1 1 60 LEU CD2 C 15.429 -125.235 -117.378 1.00 . A A . 57 LEU CD2 1 1
1 908 1 1 60 LEU CG C 15.776 -125.511 -115.920 1.00 . A A . 57 LEU CG 1 1
1 909 1 1 60 LEU H H 14.162 -123.220 -114.447 1.00 . A A . 57 LEU H 1 1
1 910 1 1 60 LEU HA H 13.844 -125.614 -113.046 1.00 . A A . 57 LEU HA 1 1
1 911 1 1 60 LEU HB2 H 14.236 -126.702 -115.041 1.00 . A A . 57 LEU HB2 1 1
1 912 1 1 60 LEU HB3 H 13.722 -125.114 -115.564 1.00 . A A . 57 LEU HB3 1 1
1 913 1 1 60 LEU HD11 H 14.495 -124.697 -117.433 1.00 . A A . 57 LEU HD11 1 1
1 914 1 1 60 LEU HD12 H 16.212 -124.641 -117.826 1.00 . A A . 57 LEU HD12 1 1
1 915 1 1 60 LEU HD13 H 15.337 -126.169 -117.911 1.00 . A A . 57 LEU HD13 1 1
1 916 1 1 60 LEU HD21 H 16.102 -127.615 -116.126 1.00 . A A . 57 LEU HD21 1 1
1 917 1 1 60 LEU HD22 H 17.531 -126.625 -116.421 1.00 . A A . 57 LEU HD22 1 1
1 918 1 1 60 LEU HD23 H 16.958 -126.876 -114.774 1.00 . A A . 57 LEU HD23 1 1
1 919 1 1 60 LEU HG H 16.334 -124.672 -115.551 1.00 . A A . 57 LEU HG 1 1
1 920 1 1 60 LEU N N 14.343 -123.697 -113.610 1.00 . A A . 57 LEU N 1 1
1 921 1 1 60 LEU O O 16.096 -126.422 -112.253 1.00 . A A . 57 LEU O 1 1
1 922 1 1 61 VAL C C 18.397 -124.493 -111.339 1.00 . A A . 58 VAL C 1 1
1 923 1 1 61 VAL CA C 18.325 -124.846 -112.826 1.00 . A A . 58 VAL CA 1 1
1 924 1 1 61 VAL CB C 19.362 -124.008 -113.604 1.00 . A A . 58 VAL CB 1 1
1 925 1 1 61 VAL CG1 C 20.766 -124.206 -113.039 1.00 . A A . 58 VAL CG1 1 1
1 926 1 1 61 VAL CG2 C 19.328 -124.349 -115.090 1.00 . A A . 58 VAL CG2 1 1
1 927 1 1 61 VAL H H 16.793 -123.910 -113.961 1.00 . A A . 58 VAL H 1 1
1 928 1 1 61 VAL HA H 18.578 -125.879 -112.947 1.00 . A A . 58 VAL HA 1 1
1 929 1 1 61 VAL HB H 19.099 -122.975 -113.493 1.00 . A A . 58 VAL HB 1 1
1 930 1 1 61 VAL HG11 H 19.440 -125.416 -115.218 1.00 . A A . 58 VAL HG11 1 1
1 931 1 1 61 VAL HG12 H 18.386 -124.033 -115.511 1.00 . A A . 58 VAL HG12 1 1
1 932 1 1 61 VAL HG13 H 20.136 -123.839 -115.595 1.00 . A A . 58 VAL HG13 1 1
1 933 1 1 61 VAL HG21 H 20.969 -125.262 -112.937 1.00 . A A . 58 VAL HG21 1 1
1 934 1 1 61 VAL HG22 H 21.490 -123.763 -113.707 1.00 . A A . 58 VAL HG22 1 1
1 935 1 1 61 VAL HG23 H 20.835 -123.731 -112.071 1.00 . A A . 58 VAL HG23 1 1
1 936 1 1 61 VAL N N 16.970 -124.654 -113.348 1.00 . A A . 58 VAL N 1 1
1 937 1 1 61 VAL O O 19.053 -125.188 -110.561 1.00 . A A . 58 VAL O 1 1
1 938 1 1 62 LYS C C 16.978 -123.991 -108.671 1.00 . A A . 59 LYS C 1 1
1 939 1 1 62 LYS CA C 17.689 -122.969 -109.560 1.00 . A A . 59 LYS CA 1 1
1 940 1 1 62 LYS CB C 16.999 -121.605 -109.450 1.00 . A A . 59 LYS CB 1 1
1 941 1 1 62 LYS CD C 17.684 -119.223 -108.954 1.00 . A A . 59 LYS CD 1 1
1 942 1 1 62 LYS CE C 16.407 -118.465 -109.292 1.00 . A A . 59 LYS CE 1 1
1 943 1 1 62 LYS CG C 17.883 -120.432 -109.862 1.00 . A A . 59 LYS CG 1 1
1 944 1 1 62 LYS H H 17.208 -122.907 -111.619 1.00 . A A . 59 LYS H 1 1
1 945 1 1 62 LYS HA H 18.711 -122.872 -109.228 1.00 . A A . 59 LYS HA 1 1
1 946 1 1 62 LYS HB2 H 16.123 -121.605 -110.083 1.00 . A A . 59 LYS HB2 1 1
1 947 1 1 62 LYS HB3 H 16.689 -121.455 -108.427 1.00 . A A . 59 LYS HB3 1 1
1 948 1 1 62 LYS HD2 H 17.630 -119.560 -107.929 1.00 . A A . 59 LYS HD2 1 1
1 949 1 1 62 LYS HD3 H 18.526 -118.557 -109.071 1.00 . A A . 59 LYS HD3 1 1
1 950 1 1 62 LYS HE2 H 16.450 -118.155 -110.326 1.00 . A A . 59 LYS HE2 1 1
1 951 1 1 62 LYS HE3 H 15.563 -119.125 -109.151 1.00 . A A . 59 LYS HE3 1 1
1 952 1 1 62 LYS HG2 H 18.918 -120.738 -109.810 1.00 . A A . 59 LYS HG2 1 1
1 953 1 1 62 LYS HG3 H 17.641 -120.151 -110.876 1.00 . A A . 59 LYS HG3 1 1
1 954 1 1 62 LYS HZ1 H 17.028 -116.608 -108.562 1.00 . A A . 59 LYS HZ1 1 1
1 955 1 1 62 LYS HZ2 H 15.349 -116.768 -108.689 1.00 . A A . 59 LYS HZ2 1 1
1 956 1 1 62 LYS HZ3 H 16.178 -117.539 -107.433 1.00 . A A . 59 LYS HZ3 1 1
1 957 1 1 62 LYS N N 17.713 -123.414 -110.952 1.00 . A A . 59 LYS N 1 1
1 958 1 1 62 LYS NZ N 16.228 -117.261 -108.434 1.00 . A A . 59 LYS NZ 1 1
1 959 1 1 62 LYS O O 17.341 -124.170 -107.507 1.00 . A A . 59 LYS O 1 1
1 960 1 1 63 ARG C C 16.054 -126.917 -108.252 1.00 . A A . 60 ARG C 1 1
1 961 1 1 63 ARG CA C 15.206 -125.668 -108.499 1.00 . A A . 60 ARG CA 1 1
1 962 1 1 63 ARG CB C 13.939 -126.032 -109.271 1.00 . A A . 60 ARG CB 1 1
1 963 1 1 63 ARG CD C 11.935 -125.097 -108.069 1.00 . A A . 60 ARG CD 1 1
1 964 1 1 63 ARG CG C 12.879 -124.952 -109.256 1.00 . A A . 60 ARG CG 1 1
1 965 1 1 63 ARG CZ C 9.835 -123.963 -108.745 1.00 . A A . 60 ARG CZ 1 1
1 966 1 1 63 ARG H H 15.727 -124.476 -110.161 1.00 . A A . 60 ARG H 1 1
1 967 1 1 63 ARG HA H 14.923 -125.245 -107.557 1.00 . A A . 60 ARG HA 1 1
1 968 1 1 63 ARG HB2 H 14.208 -126.217 -110.293 1.00 . A A . 60 ARG HB2 1 1
1 969 1 1 63 ARG HB3 H 13.517 -126.930 -108.850 1.00 . A A . 60 ARG HB3 1 1
1 970 1 1 63 ARG HD2 H 11.414 -126.040 -108.152 1.00 . A A . 60 ARG HD2 1 1
1 971 1 1 63 ARG HD3 H 12.518 -125.088 -107.160 1.00 . A A . 60 ARG HD3 1 1
1 972 1 1 63 ARG HE H 11.131 -123.279 -107.385 1.00 . A A . 60 ARG HE 1 1
1 973 1 1 63 ARG HG2 H 13.367 -123.992 -109.202 1.00 . A A . 60 ARG HG2 1 1
1 974 1 1 63 ARG HG3 H 12.311 -125.020 -110.169 1.00 . A A . 60 ARG HG3 1 1
1 975 1 1 63 ARG HH11 H 10.166 -125.710 -109.720 1.00 . A A . 60 ARG HH11 1 1
1 976 1 1 63 ARG HH12 H 8.709 -124.884 -110.154 1.00 . A A . 60 ARG HH12 1 1
1 977 1 1 63 ARG HH21 H 9.212 -122.202 -107.967 1.00 . A A . 60 ARG HH21 1 1
1 978 1 1 63 ARG HH22 H 8.168 -122.896 -109.162 1.00 . A A . 60 ARG HH22 1 1
1 979 1 1 63 ARG N N 15.966 -124.662 -109.230 1.00 . A A . 60 ARG N 1 1
1 980 1 1 63 ARG NE N 10.952 -124.012 -108.010 1.00 . A A . 60 ARG NE 1 1
1 981 1 1 63 ARG NH1 N 9.547 -124.933 -109.611 1.00 . A A . 60 ARG NH1 1 1
1 982 1 1 63 ARG NH2 N 9.003 -122.936 -108.614 1.00 . A A . 60 ARG NH2 1 1
1 983 1 1 63 ARG O O 16.874 -126.945 -107.333 1.00 . A A . 60 ARG O 1 1
1 984 1 1 64 ALA C C 16.655 -129.704 -107.527 1.00 . A A . 61 ALA C 1 1
1 985 1 1 64 ALA CA C 16.598 -129.204 -108.975 1.00 . A A . 61 ALA CA 1 1
1 986 1 1 64 ALA CB C 18.003 -129.034 -109.543 1.00 . A A . 61 ALA CB 1 1
1 987 1 1 64 ALA H H 15.186 -127.851 -109.801 1.00 . A A . 61 ALA H 1 1
1 988 1 1 64 ALA HA H 16.085 -129.942 -109.574 1.00 . A A . 61 ALA HA 1 1
1 989 1 1 64 ALA HB1 H 17.942 -128.597 -110.530 1.00 . A A . 61 ALA HB1 1 1
1 990 1 1 64 ALA HB2 H 18.577 -128.385 -108.898 1.00 . A A . 61 ALA HB2 1 1
1 991 1 1 64 ALA HB3 H 18.486 -129.998 -109.606 1.00 . A A . 61 ALA HB3 1 1
1 992 1 1 64 ALA N N 15.853 -127.945 -109.086 1.00 . A A . 61 ALA N 1 1
1 993 1 1 64 ALA O O 17.735 -129.957 -106.989 1.00 . A A . 61 ALA O 1 1
1 994 1 1 65 ALA C C 15.948 -129.272 -104.536 1.00 . A A . 62 ALA C 1 1
1 995 1 1 65 ALA CA C 15.372 -130.299 -105.512 1.00 . A A . 62 ALA CA 1 1
1 996 1 1 65 ALA CB C 16.056 -131.652 -105.335 1.00 . A A . 62 ALA CB 1 1
1 997 1 1 65 ALA H H 14.657 -129.614 -107.386 1.00 . A A . 62 ALA H 1 1
1 998 1 1 65 ALA HA H 14.321 -130.427 -105.292 1.00 . A A . 62 ALA HA 1 1
1 999 1 1 65 ALA HB1 H 15.821 -132.287 -106.176 1.00 . A A . 62 ALA HB1 1 1
1 1000 1 1 65 ALA HB2 H 17.126 -131.512 -105.279 1.00 . A A . 62 ALA HB2 1 1
1 1001 1 1 65 ALA HB3 H 15.706 -132.115 -104.425 1.00 . A A . 62 ALA HB3 1 1
1 1002 1 1 65 ALA N N 15.479 -129.837 -106.901 1.00 . A A . 62 ALA N 1 1
1 1003 1 1 65 ALA O O 16.853 -128.510 -104.882 1.00 . A A . 62 ALA O 1 1
1 1004 1 1 66 GLY C C 15.000 -127.069 -102.246 1.00 . A A . 63 GLY C 1 1
1 1005 1 1 66 GLY CA C 15.869 -128.312 -102.305 1.00 . A A . 63 GLY CA 1 1
1 1006 1 1 66 GLY H H 14.686 -129.880 -103.099 1.00 . A A . 63 GLY H 1 1
1 1007 1 1 66 GLY HA2 H 15.849 -128.799 -101.339 1.00 . A A . 63 GLY HA2 1 1
1 1008 1 1 66 GLY HA3 H 16.886 -128.019 -102.531 1.00 . A A . 63 GLY HA3 1 1
1 1009 1 1 66 GLY N N 15.409 -129.253 -103.315 1.00 . A A . 63 GLY N 1 1
1 1010 1 1 66 GLY O O 14.503 -126.703 -101.180 1.00 . A A . 63 GLY O 1 1
1 1011 1 1 67 GLN C C 12.504 -125.549 -103.576 1.00 . A A . 64 GLN C 1 1
1 1012 1 1 67 GLN CA C 13.994 -125.213 -103.491 1.00 . A A . 64 GLN CA 1 1
1 1013 1 1 67 GLN CB C 14.412 -124.382 -104.707 1.00 . A A . 64 GLN CB 1 1
1 1014 1 1 67 GLN CD C 13.843 -122.037 -103.925 1.00 . A A . 64 GLN CD 1 1
1 1015 1 1 67 GLN CG C 14.938 -122.997 -104.358 1.00 . A A . 64 GLN CG 1 1
1 1016 1 1 67 GLN H H 15.236 -126.768 -104.213 1.00 . A A . 64 GLN H 1 1
1 1017 1 1 67 GLN HA H 14.162 -124.634 -102.599 1.00 . A A . 64 GLN HA 1 1
1 1018 1 1 67 GLN HB2 H 15.187 -124.910 -105.238 1.00 . A A . 64 GLN HB2 1 1
1 1019 1 1 67 GLN HB3 H 13.560 -124.267 -105.357 1.00 . A A . 64 GLN HB3 1 1
1 1020 1 1 67 GLN HE21 H 14.208 -122.429 -102.006 1.00 . A A . 64 GLN HE21 1 1
1 1021 1 1 67 GLN HE22 H 12.944 -121.292 -102.314 1.00 . A A . 64 GLN HE22 1 1
1 1022 1 1 67 GLN HG2 H 15.653 -123.092 -103.554 1.00 . A A . 64 GLN HG2 1 1
1 1023 1 1 67 GLN HG3 H 15.429 -122.588 -105.228 1.00 . A A . 64 GLN HG3 1 1
1 1024 1 1 67 GLN N N 14.814 -126.422 -103.400 1.00 . A A . 64 GLN N 1 1
1 1025 1 1 67 GLN NE2 N 13.645 -121.907 -102.616 1.00 . A A . 64 GLN NE2 1 1
1 1026 1 1 67 GLN O O 11.656 -124.670 -103.410 1.00 . A A . 64 GLN O 1 1
1 1027 1 1 67 GLN OE1 O 13.181 -121.418 -104.759 1.00 . A A . 64 GLN OE1 1 1
1 1028 1 1 68 ASP C C 9.938 -126.760 -102.785 1.00 . A A . 65 ASP C 1 1
1 1029 1 1 68 ASP CA C 10.804 -127.289 -103.934 1.00 . A A . 65 ASP CA 1 1
1 1030 1 1 68 ASP CB C 10.761 -128.815 -103.946 1.00 . A A . 65 ASP CB 1 1
1 1031 1 1 68 ASP CG C 9.531 -129.365 -104.644 1.00 . A A . 65 ASP CG 1 1
1 1032 1 1 68 ASP H H 12.917 -127.474 -103.955 1.00 . A A . 65 ASP H 1 1
1 1033 1 1 68 ASP HA H 10.404 -126.928 -104.861 1.00 . A A . 65 ASP HA 1 1
1 1034 1 1 68 ASP HB2 H 11.639 -129.192 -104.453 1.00 . A A . 65 ASP HB2 1 1
1 1035 1 1 68 ASP HB3 H 10.760 -129.163 -102.929 1.00 . A A . 65 ASP HB3 1 1
1 1036 1 1 68 ASP N N 12.193 -126.825 -103.832 1.00 . A A . 65 ASP N 1 1
1 1037 1 1 68 ASP O O 8.738 -126.543 -102.957 1.00 . A A . 65 ASP O 1 1
1 1038 1 1 68 ASP OD1 O 8.503 -129.568 -103.964 1.00 . A A . 65 ASP OD1 1 1
1 1039 1 1 68 ASP OD2 O 9.595 -129.591 -105.871 1.00 . A A . 65 ASP OD2 1 1
1 1040 1 1 69 ASP C C 8.931 -124.903 -100.737 1.00 . A A . 66 ASP C 1 1
1 1041 1 1 69 ASP CA C 9.866 -126.080 -100.423 1.00 . A A . 66 ASP CA 1 1
1 1042 1 1 69 ASP CB C 10.882 -125.671 -99.346 1.00 . A A . 66 ASP CB 1 1
1 1043 1 1 69 ASP CG C 11.745 -124.492 -99.761 1.00 . A A . 66 ASP CG 1 1
1 1044 1 1 69 ASP H H 11.505 -126.777 -101.542 1.00 . A A . 66 ASP H 1 1
1 1045 1 1 69 ASP HA H 9.283 -126.897 -100.049 1.00 . A A . 66 ASP HA 1 1
1 1046 1 1 69 ASP HB2 H 10.351 -125.402 -98.444 1.00 . A A . 66 ASP HB2 1 1
1 1047 1 1 69 ASP HB3 H 11.530 -126.510 -99.137 1.00 . A A . 66 ASP HB3 1 1
1 1048 1 1 69 ASP N N 10.558 -126.569 -101.613 1.00 . A A . 66 ASP N 1 1
1 1049 1 1 69 ASP O O 9.029 -124.283 -101.798 1.00 . A A . 66 ASP O 1 1
1 1050 1 1 69 ASP OD1 O 11.400 -123.347 -99.402 1.00 . A A . 66 ASP OD1 1 1
1 1051 1 1 69 ASP OD2 O 12.766 -124.716 -100.445 1.00 . A A . 66 ASP OD2 1 1
1 1052 1 1 70 VAL C C 7.801 -122.172 -100.227 1.00 . A A . 67 VAL C 1 1
1 1053 1 1 70 VAL CA C 7.074 -123.500 -99.966 1.00 . A A . 67 VAL CA 1 1
1 1054 1 1 70 VAL CB C 6.157 -123.345 -98.724 1.00 . A A . 67 VAL CB 1 1
1 1055 1 1 70 VAL CG1 C 5.134 -122.232 -98.934 1.00 . A A . 67 VAL CG1 1 1
1 1056 1 1 70 VAL CG2 C 5.458 -124.661 -98.399 1.00 . A A . 67 VAL CG2 1 1
1 1057 1 1 70 VAL H H 8.005 -125.129 -98.974 1.00 . A A . 67 VAL H 1 1
1 1058 1 1 70 VAL HA H 6.451 -123.733 -100.818 1.00 . A A . 67 VAL HA 1 1
1 1059 1 1 70 VAL HB H 6.776 -123.077 -97.881 1.00 . A A . 67 VAL HB 1 1
1 1060 1 1 70 VAL HG11 H 4.610 -122.394 -99.865 1.00 . A A . 67 VAL HG11 1 1
1 1061 1 1 70 VAL HG12 H 4.427 -122.233 -98.118 1.00 . A A . 67 VAL HG12 1 1
1 1062 1 1 70 VAL HG13 H 5.640 -121.278 -98.968 1.00 . A A . 67 VAL HG13 1 1
1 1063 1 1 70 VAL HG21 H 4.982 -125.047 -99.289 1.00 . A A . 67 VAL HG21 1 1
1 1064 1 1 70 VAL HG22 H 6.184 -125.376 -98.041 1.00 . A A . 67 VAL HG22 1 1
1 1065 1 1 70 VAL HG23 H 4.712 -124.495 -97.636 1.00 . A A . 67 VAL HG23 1 1
1 1066 1 1 70 VAL N N 8.028 -124.600 -99.799 1.00 . A A . 67 VAL N 1 1
1 1067 1 1 70 VAL O O 8.656 -121.764 -99.440 1.00 . A A . 67 VAL O 1 1
1 1068 1 1 71 PRO C C 7.598 -119.036 -100.853 1.00 . A A . 68 PRO C 1 1
1 1069 1 1 71 PRO CA C 8.105 -120.205 -101.701 1.00 . A A . 68 PRO CA 1 1
1 1070 1 1 71 PRO CB C 7.708 -120.020 -103.168 1.00 . A A . 68 PRO CB 1 1
1 1071 1 1 71 PRO CD C 6.468 -121.897 -102.347 1.00 . A A . 68 PRO CD 1 1
1 1072 1 1 71 PRO CG C 6.403 -120.728 -103.294 1.00 . A A . 68 PRO CG 1 1
1 1073 1 1 71 PRO HA H 9.182 -120.262 -101.623 1.00 . A A . 68 PRO HA 1 1
1 1074 1 1 71 PRO HB2 H 7.611 -118.968 -103.391 1.00 . A A . 68 PRO HB2 1 1
1 1075 1 1 71 PRO HB3 H 8.460 -120.462 -103.806 1.00 . A A . 68 PRO HB3 1 1
1 1076 1 1 71 PRO HD2 H 5.505 -122.058 -101.883 1.00 . A A . 68 PRO HD2 1 1
1 1077 1 1 71 PRO HD3 H 6.791 -122.786 -102.870 1.00 . A A . 68 PRO HD3 1 1
1 1078 1 1 71 PRO HG2 H 5.598 -120.064 -103.015 1.00 . A A . 68 PRO HG2 1 1
1 1079 1 1 71 PRO HG3 H 6.270 -121.074 -104.308 1.00 . A A . 68 PRO HG3 1 1
1 1080 1 1 71 PRO N N 7.473 -121.483 -101.344 1.00 . A A . 68 PRO N 1 1
1 1081 1 1 71 PRO O O 6.643 -119.181 -100.087 1.00 . A A . 68 PRO O 1 1
1 1082 1 1 72 GLY C C 6.636 -116.004 -100.833 1.00 . A A . 69 GLY C 1 1
1 1083 1 1 72 GLY CA C 7.854 -116.696 -100.245 1.00 . A A . 69 GLY CA 1 1
1 1084 1 1 72 GLY H H 8.999 -117.823 -101.624 1.00 . A A . 69 GLY H 1 1
1 1085 1 1 72 GLY HA2 H 7.631 -116.988 -99.227 1.00 . A A . 69 GLY HA2 1 1
1 1086 1 1 72 GLY HA3 H 8.681 -115.999 -100.235 1.00 . A A . 69 GLY HA3 1 1
1 1087 1 1 72 GLY N N 8.247 -117.877 -100.998 1.00 . A A . 69 GLY N 1 1
1 1088 1 1 72 GLY O O 5.501 -116.381 -100.537 1.00 . A A . 69 GLY O 1 1
1 1089 1 1 73 ASP C C 6.179 -113.747 -103.690 1.00 . A A . 70 ASP C 1 1
1 1090 1 1 73 ASP CA C 5.782 -114.242 -102.301 1.00 . A A . 70 ASP CA 1 1
1 1091 1 1 73 ASP CB C 5.356 -113.062 -101.416 1.00 . A A . 70 ASP CB 1 1
1 1092 1 1 73 ASP CG C 3.957 -112.567 -101.734 1.00 . A A . 70 ASP CG 1 1
1 1093 1 1 73 ASP H H 7.799 -114.737 -101.864 1.00 . A A . 70 ASP H 1 1
1 1094 1 1 73 ASP HA H 4.946 -114.917 -102.414 1.00 . A A . 70 ASP HA 1 1
1 1095 1 1 73 ASP HB2 H 5.379 -113.371 -100.381 1.00 . A A . 70 ASP HB2 1 1
1 1096 1 1 73 ASP HB3 H 6.048 -112.245 -101.558 1.00 . A A . 70 ASP HB3 1 1
1 1097 1 1 73 ASP N N 6.872 -114.989 -101.669 1.00 . A A . 70 ASP N 1 1
1 1098 1 1 73 ASP O O 5.426 -113.925 -104.648 1.00 . A A . 70 ASP O 1 1
1 1099 1 1 73 ASP OD1 O 2.989 -113.118 -101.169 1.00 . A A . 70 ASP OD1 1 1
1 1100 1 1 73 ASP OD2 O 3.831 -111.628 -102.548 1.00 . A A . 70 ASP OD2 1 1
1 1101 1 1 74 LEU C C 7.828 -113.754 -106.127 1.00 . A A . 71 LEU C 1 1
1 1102 1 1 74 LEU CA C 7.839 -112.639 -105.093 1.00 . A A . 71 LEU CA 1 1
1 1103 1 1 74 LEU CB C 9.234 -112.044 -104.970 1.00 . A A . 71 LEU CB 1 1
1 1104 1 1 74 LEU CD1 C 10.017 -111.746 -107.333 1.00 . A A . 71 LEU CD1 1 1
1 1105 1 1 74 LEU CD2 C 8.442 -110.079 -106.340 1.00 . A A . 71 LEU CD2 1 1
1 1106 1 1 74 LEU CG C 9.604 -111.027 -106.058 1.00 . A A . 71 LEU CG 1 1
1 1107 1 1 74 LEU H H 7.928 -113.026 -103.010 1.00 . A A . 71 LEU H 1 1
1 1108 1 1 74 LEU HA H 7.171 -111.869 -105.421 1.00 . A A . 71 LEU HA 1 1
1 1109 1 1 74 LEU HB2 H 9.313 -111.563 -104.009 1.00 . A A . 71 LEU HB2 1 1
1 1110 1 1 74 LEU HB3 H 9.940 -112.851 -105.002 1.00 . A A . 71 LEU HB3 1 1
1 1111 1 1 74 LEU HD11 H 10.691 -112.553 -107.090 1.00 . A A . 71 LEU HD11 1 1
1 1112 1 1 74 LEU HD12 H 9.136 -112.145 -107.815 1.00 . A A . 71 LEU HD12 1 1
1 1113 1 1 74 LEU HD13 H 10.509 -111.051 -107.997 1.00 . A A . 71 LEU HD13 1 1
1 1114 1 1 74 LEU HD21 H 8.072 -109.675 -105.410 1.00 . A A . 71 LEU HD21 1 1
1 1115 1 1 74 LEU HD22 H 8.779 -109.274 -106.976 1.00 . A A . 71 LEU HD22 1 1
1 1116 1 1 74 LEU HD23 H 7.647 -110.623 -106.838 1.00 . A A . 71 LEU HD23 1 1
1 1117 1 1 74 LEU HG H 10.439 -110.437 -105.721 1.00 . A A . 71 LEU HG 1 1
1 1118 1 1 74 LEU N N 7.363 -113.135 -103.803 1.00 . A A . 71 LEU N 1 1
1 1119 1 1 74 LEU O O 7.379 -113.556 -107.254 1.00 . A A . 71 LEU O 1 1
1 1120 1 1 75 ARG C C 7.038 -116.161 -107.388 1.00 . A A . 72 ARG C 1 1
1 1121 1 1 75 ARG CA C 8.344 -116.097 -106.605 1.00 . A A . 72 ARG CA 1 1
1 1122 1 1 75 ARG CB C 8.527 -117.393 -105.802 1.00 . A A . 72 ARG CB 1 1
1 1123 1 1 75 ARG CD C 10.992 -117.804 -105.462 1.00 . A A . 72 ARG CD 1 1
1 1124 1 1 75 ARG CG C 9.687 -117.351 -104.820 1.00 . A A . 72 ARG CG 1 1
1 1125 1 1 75 ARG CZ C 12.788 -116.927 -103.994 1.00 . A A . 72 ARG CZ 1 1
1 1126 1 1 75 ARG H H 8.650 -114.988 -104.810 1.00 . A A . 72 ARG H 1 1
1 1127 1 1 75 ARG HA H 9.169 -115.982 -107.291 1.00 . A A . 72 ARG HA 1 1
1 1128 1 1 75 ARG HB2 H 7.622 -117.586 -105.243 1.00 . A A . 72 ARG HB2 1 1
1 1129 1 1 75 ARG HB3 H 8.694 -118.208 -106.490 1.00 . A A . 72 ARG HB3 1 1
1 1130 1 1 75 ARG HD2 H 10.829 -118.758 -105.941 1.00 . A A . 72 ARG HD2 1 1
1 1131 1 1 75 ARG HD3 H 11.285 -117.076 -106.205 1.00 . A A . 72 ARG HD3 1 1
1 1132 1 1 75 ARG HE H 12.272 -118.852 -104.166 1.00 . A A . 72 ARG HE 1 1
1 1133 1 1 75 ARG HG2 H 9.804 -116.340 -104.465 1.00 . A A . 72 ARG HG2 1 1
1 1134 1 1 75 ARG HG3 H 9.461 -118.000 -103.989 1.00 . A A . 72 ARG HG3 1 1
1 1135 1 1 75 ARG HH11 H 11.828 -115.488 -105.053 1.00 . A A . 72 ARG HH11 1 1
1 1136 1 1 75 ARG HH12 H 13.094 -114.925 -104.016 1.00 . A A . 72 ARG HH12 1 1
1 1137 1 1 75 ARG HH21 H 13.934 -118.096 -102.805 1.00 . A A . 72 ARG HH21 1 1
1 1138 1 1 75 ARG HH22 H 14.288 -116.402 -102.742 1.00 . A A . 72 ARG HH22 1 1
1 1139 1 1 75 ARG N N 8.313 -114.927 -105.723 1.00 . A A . 72 ARG N 1 1
1 1140 1 1 75 ARG NE N 12.070 -117.946 -104.481 1.00 . A A . 72 ARG NE 1 1
1 1141 1 1 75 ARG NH1 N 12.550 -115.678 -104.388 1.00 . A A . 72 ARG NH1 1 1
1 1142 1 1 75 ARG NH2 N 13.749 -117.161 -103.108 1.00 . A A . 72 ARG NH2 1 1
1 1143 1 1 75 ARG O O 7.029 -116.274 -108.614 1.00 . A A . 72 ARG O 1 1
1 1144 1 1 76 ALA C C 4.377 -115.043 -108.242 1.00 . A A . 73 ALA C 1 1
1 1145 1 1 76 ALA CA C 4.597 -116.147 -107.208 1.00 . A A . 73 ALA CA 1 1
1 1146 1 1 76 ALA CB C 3.548 -116.058 -106.107 1.00 . A A . 73 ALA CB 1 1
1 1147 1 1 76 ALA H H 6.042 -116.039 -105.673 1.00 . A A . 73 ALA H 1 1
1 1148 1 1 76 ALA HA H 4.494 -117.102 -107.686 1.00 . A A . 73 ALA HA 1 1
1 1149 1 1 76 ALA HB1 H 3.787 -116.763 -105.324 1.00 . A A . 73 ALA HB1 1 1
1 1150 1 1 76 ALA HB2 H 3.536 -115.058 -105.700 1.00 . A A . 73 ALA HB2 1 1
1 1151 1 1 76 ALA HB3 H 2.576 -116.292 -106.516 1.00 . A A . 73 ALA HB3 1 1
1 1152 1 1 76 ALA N N 5.937 -116.095 -106.640 1.00 . A A . 73 ALA N 1 1
1 1153 1 1 76 ALA O O 3.610 -115.216 -109.192 1.00 . A A . 73 ALA O 1 1
1 1154 1 1 77 LYS C C 5.900 -112.887 -110.158 1.00 . A A . 74 LYS C 1 1
1 1155 1 1 77 LYS CA C 4.938 -112.772 -108.967 1.00 . A A . 74 LYS CA 1 1
1 1156 1 1 77 LYS CB C 5.182 -111.463 -108.222 1.00 . A A . 74 LYS CB 1 1
1 1157 1 1 77 LYS CD C 3.389 -111.788 -106.474 1.00 . A A . 74 LYS CD 1 1
1 1158 1 1 77 LYS CE C 2.192 -111.165 -105.768 1.00 . A A . 74 LYS CE 1 1
1 1159 1 1 77 LYS CG C 3.933 -110.880 -107.570 1.00 . A A . 74 LYS CG 1 1
1 1160 1 1 77 LYS H H 5.653 -113.832 -107.275 1.00 . A A . 74 LYS H 1 1
1 1161 1 1 77 LYS HA H 3.938 -112.760 -109.340 1.00 . A A . 74 LYS HA 1 1
1 1162 1 1 77 LYS HB2 H 5.914 -111.636 -107.456 1.00 . A A . 74 LYS HB2 1 1
1 1163 1 1 77 LYS HB3 H 5.564 -110.738 -108.919 1.00 . A A . 74 LYS HB3 1 1
1 1164 1 1 77 LYS HD2 H 3.083 -112.724 -106.918 1.00 . A A . 74 LYS HD2 1 1
1 1165 1 1 77 LYS HD3 H 4.169 -111.968 -105.749 1.00 . A A . 74 LYS HD3 1 1
1 1166 1 1 77 LYS HE2 H 1.522 -110.757 -106.511 1.00 . A A . 74 LYS HE2 1 1
1 1167 1 1 77 LYS HE3 H 1.680 -111.935 -105.209 1.00 . A A . 74 LYS HE3 1 1
1 1168 1 1 77 LYS HG2 H 4.182 -109.921 -107.138 1.00 . A A . 74 LYS HG2 1 1
1 1169 1 1 77 LYS HG3 H 3.173 -110.749 -108.326 1.00 . A A . 74 LYS HG3 1 1
1 1170 1 1 77 LYS HZ1 H 3.307 -110.429 -104.159 1.00 . A A . 74 LYS HZ1 1 1
1 1171 1 1 77 LYS HZ2 H 3.002 -109.280 -105.363 1.00 . A A . 74 LYS HZ2 1 1
1 1172 1 1 77 LYS HZ3 H 1.769 -109.739 -104.299 1.00 . A A . 74 LYS HZ3 1 1
1 1173 1 1 77 LYS N N 5.055 -113.909 -108.052 1.00 . A A . 74 LYS N 1 1
1 1174 1 1 77 LYS NZ N 2.596 -110.077 -104.832 1.00 . A A . 74 LYS NZ 1 1
1 1175 1 1 77 LYS O O 5.752 -112.168 -111.149 1.00 . A A . 74 LYS O 1 1
1 1176 1 1 78 VAL C C 7.190 -114.629 -112.358 1.00 . A A . 75 VAL C 1 1
1 1177 1 1 78 VAL CA C 7.850 -114.012 -111.130 1.00 . A A . 75 VAL CA 1 1
1 1178 1 1 78 VAL CB C 8.968 -114.950 -110.655 1.00 . A A . 75 VAL CB 1 1
1 1179 1 1 78 VAL CG1 C 10.008 -115.143 -111.737 1.00 . A A . 75 VAL CG1 1 1
1 1180 1 1 78 VAL CG2 C 9.600 -114.431 -109.380 1.00 . A A . 75 VAL CG2 1 1
1 1181 1 1 78 VAL H H 6.946 -114.346 -109.263 1.00 . A A . 75 VAL H 1 1
1 1182 1 1 78 VAL HA H 8.287 -113.069 -111.390 1.00 . A A . 75 VAL HA 1 1
1 1183 1 1 78 VAL HB H 8.527 -115.903 -110.444 1.00 . A A . 75 VAL HB 1 1
1 1184 1 1 78 VAL HG11 H 8.845 -114.371 -108.615 1.00 . A A . 75 VAL HG11 1 1
1 1185 1 1 78 VAL HG12 H 10.382 -115.104 -109.064 1.00 . A A . 75 VAL HG12 1 1
1 1186 1 1 78 VAL HG13 H 10.015 -113.450 -109.556 1.00 . A A . 75 VAL HG13 1 1
1 1187 1 1 78 VAL HG21 H 10.327 -114.180 -112.101 1.00 . A A . 75 VAL HG21 1 1
1 1188 1 1 78 VAL HG22 H 10.853 -115.677 -111.331 1.00 . A A . 75 VAL HG22 1 1
1 1189 1 1 78 VAL HG23 H 9.575 -115.711 -112.545 1.00 . A A . 75 VAL HG23 1 1
1 1190 1 1 78 VAL N N 6.876 -113.796 -110.064 1.00 . A A . 75 VAL N 1 1
1 1191 1 1 78 VAL O O 7.554 -114.330 -113.495 1.00 . A A . 75 VAL O 1 1
1 1192 1 1 79 MET C C 4.666 -115.184 -114.034 1.00 . A A . 76 MET C 1 1
1 1193 1 1 79 MET CA C 5.466 -116.167 -113.163 1.00 . A A . 76 MET CA 1 1
1 1194 1 1 79 MET CB C 4.518 -117.204 -112.548 1.00 . A A . 76 MET CB 1 1
1 1195 1 1 79 MET CE C 2.803 -119.879 -111.903 1.00 . A A . 76 MET CE 1 1
1 1196 1 1 79 MET CG C 5.203 -118.504 -112.148 1.00 . A A . 76 MET CG 1 1
1 1197 1 1 79 MET H H 5.971 -115.663 -111.168 1.00 . A A . 76 MET H 1 1
1 1198 1 1 79 MET HA H 6.181 -116.680 -113.789 1.00 . A A . 76 MET HA 1 1
1 1199 1 1 79 MET HB2 H 4.061 -116.776 -111.665 1.00 . A A . 76 MET HB2 1 1
1 1200 1 1 79 MET HB3 H 3.745 -117.438 -113.266 1.00 . A A . 76 MET HB3 1 1
1 1201 1 1 79 MET HE1 H 3.107 -120.358 -112.822 1.00 . A A . 76 MET HE1 1 1
1 1202 1 1 79 MET HE2 H 2.180 -120.554 -111.335 1.00 . A A . 76 MET HE2 1 1
1 1203 1 1 79 MET HE3 H 2.247 -118.982 -112.131 1.00 . A A . 76 MET HE3 1 1
1 1204 1 1 79 MET HG2 H 5.341 -119.109 -113.032 1.00 . A A . 76 MET HG2 1 1
1 1205 1 1 79 MET HG3 H 6.168 -118.271 -111.721 1.00 . A A . 76 MET HG3 1 1
1 1206 1 1 79 MET N N 6.210 -115.488 -112.103 1.00 . A A . 76 MET N 1 1
1 1207 1 1 79 MET O O 4.258 -115.532 -115.141 1.00 . A A . 76 MET O 1 1
1 1208 1 1 79 MET SD S 4.254 -119.454 -110.942 1.00 . A A . 76 MET SD 1 1
1 1209 1 1 80 GLY C C 4.455 -112.332 -115.426 1.00 . A A . 77 GLY C 1 1
1 1210 1 1 80 GLY CA C 3.666 -112.983 -114.295 1.00 . A A . 77 GLY CA 1 1
1 1211 1 1 80 GLY H H 4.762 -113.729 -112.644 1.00 . A A . 77 GLY H 1 1
1 1212 1 1 80 GLY HA2 H 2.808 -113.477 -114.715 1.00 . A A . 77 GLY HA2 1 1
1 1213 1 1 80 GLY HA3 H 3.320 -112.215 -113.628 1.00 . A A . 77 GLY HA3 1 1
1 1214 1 1 80 GLY N N 4.429 -113.964 -113.533 1.00 . A A . 77 GLY N 1 1
1 1215 1 1 80 GLY O O 3.862 -111.867 -116.400 1.00 . A A . 77 GLY O 1 1
1 1216 1 1 81 ARG C C 6.580 -112.528 -117.641 1.00 . A A . 78 ARG C 1 1
1 1217 1 1 81 ARG CA C 6.637 -111.700 -116.354 1.00 . A A . 78 ARG CA 1 1
1 1218 1 1 81 ARG CB C 8.087 -111.538 -115.844 1.00 . A A . 78 ARG CB 1 1
1 1219 1 1 81 ARG CD C 9.386 -110.959 -117.942 1.00 . A A . 78 ARG CD 1 1
1 1220 1 1 81 ARG CG C 9.180 -111.975 -116.822 1.00 . A A . 78 ARG CG 1 1
1 1221 1 1 81 ARG CZ C 10.948 -109.133 -118.536 1.00 . A A . 78 ARG CZ 1 1
1 1222 1 1 81 ARG H H 6.212 -112.688 -114.516 1.00 . A A . 78 ARG H 1 1
1 1223 1 1 81 ARG HA H 6.230 -110.722 -116.574 1.00 . A A . 78 ARG HA 1 1
1 1224 1 1 81 ARG HB2 H 8.251 -110.497 -115.605 1.00 . A A . 78 ARG HB2 1 1
1 1225 1 1 81 ARG HB3 H 8.199 -112.120 -114.941 1.00 . A A . 78 ARG HB3 1 1
1 1226 1 1 81 ARG HD2 H 9.551 -111.493 -118.866 1.00 . A A . 78 ARG HD2 1 1
1 1227 1 1 81 ARG HD3 H 8.496 -110.354 -118.033 1.00 . A A . 78 ARG HD3 1 1
1 1228 1 1 81 ARG HE H 11.018 -110.203 -116.849 1.00 . A A . 78 ARG HE 1 1
1 1229 1 1 81 ARG HG2 H 10.107 -112.081 -116.278 1.00 . A A . 78 ARG HG2 1 1
1 1230 1 1 81 ARG HG3 H 8.909 -112.930 -117.254 1.00 . A A . 78 ARG HG3 1 1
1 1231 1 1 81 ARG HH11 H 9.527 -109.489 -119.937 1.00 . A A . 78 ARG HH11 1 1
1 1232 1 1 81 ARG HH12 H 10.640 -108.218 -120.316 1.00 . A A . 78 ARG HH12 1 1
1 1233 1 1 81 ARG HH21 H 12.477 -108.530 -117.356 1.00 . A A . 78 ARG HH21 1 1
1 1234 1 1 81 ARG HH22 H 12.314 -107.674 -118.853 1.00 . A A . 78 ARG HH22 1 1
1 1235 1 1 81 ARG N N 5.790 -112.299 -115.311 1.00 . A A . 78 ARG N 1 1
1 1236 1 1 81 ARG NE N 10.532 -110.081 -117.691 1.00 . A A . 78 ARG NE 1 1
1 1237 1 1 81 ARG NH1 N 10.319 -108.931 -119.691 1.00 . A A . 78 ARG NH1 1 1
1 1238 1 1 81 ARG NH2 N 12.000 -108.384 -118.223 1.00 . A A . 78 ARG NH2 1 1
1 1239 1 1 81 ARG O O 6.847 -112.021 -118.731 1.00 . A A . 78 ARG O 1 1
1 1240 1 1 82 LEU C C 4.489 -114.563 -119.070 1.00 . A A . 79 LEU C 1 1
1 1241 1 1 82 LEU CA C 5.958 -114.648 -118.661 1.00 . A A . 79 LEU CA 1 1
1 1242 1 1 82 LEU CB C 6.372 -116.088 -118.332 1.00 . A A . 79 LEU CB 1 1
1 1243 1 1 82 LEU CD1 C 8.730 -115.334 -118.884 1.00 . A A . 79 LEU CD1 1 1
1 1244 1 1 82 LEU CD2 C 8.323 -117.638 -117.996 1.00 . A A . 79 LEU CD2 1 1
1 1245 1 1 82 LEU CG C 7.759 -116.512 -118.850 1.00 . A A . 79 LEU CG 1 1
1 1246 1 1 82 LEU H H 5.866 -114.086 -116.626 1.00 . A A . 79 LEU H 1 1
1 1247 1 1 82 LEU HA H 6.565 -114.275 -119.475 1.00 . A A . 79 LEU HA 1 1
1 1248 1 1 82 LEU HB2 H 6.360 -116.204 -117.257 1.00 . A A . 79 LEU HB2 1 1
1 1249 1 1 82 LEU HB3 H 5.638 -116.756 -118.756 1.00 . A A . 79 LEU HB3 1 1
1 1250 1 1 82 LEU HD11 H 8.704 -114.817 -117.937 1.00 . A A . 79 LEU HD11 1 1
1 1251 1 1 82 LEU HD12 H 9.730 -115.698 -119.067 1.00 . A A . 79 LEU HD12 1 1
1 1252 1 1 82 LEU HD13 H 8.447 -114.655 -119.674 1.00 . A A . 79 LEU HD13 1 1
1 1253 1 1 82 LEU HD21 H 8.270 -117.359 -116.954 1.00 . A A . 79 LEU HD21 1 1
1 1254 1 1 82 LEU HD22 H 7.748 -118.537 -118.159 1.00 . A A . 79 LEU HD22 1 1
1 1255 1 1 82 LEU HD23 H 9.353 -117.815 -118.269 1.00 . A A . 79 LEU HD23 1 1
1 1256 1 1 82 LEU HG H 7.654 -116.881 -119.858 1.00 . A A . 79 LEU HG 1 1
1 1257 1 1 82 LEU N N 6.148 -113.777 -117.511 1.00 . A A . 79 LEU N 1 1
1 1258 1 1 82 LEU O O 4.141 -114.691 -120.245 1.00 . A A . 79 LEU O 1 1
1 1259 1 1 83 ASP C C 1.860 -113.036 -119.184 1.00 . A A . 80 ASP C 1 1
1 1260 1 1 83 ASP CA C 2.206 -114.189 -118.238 1.00 . A A . 80 ASP CA 1 1
1 1261 1 1 83 ASP CB C 1.528 -113.962 -116.877 1.00 . A A . 80 ASP CB 1 1
1 1262 1 1 83 ASP CG C 0.074 -114.401 -116.866 1.00 . A A . 80 ASP CG 1 1
1 1263 1 1 83 ASP H H 3.991 -114.237 -117.163 1.00 . A A . 80 ASP H 1 1
1 1264 1 1 83 ASP HA H 1.851 -115.107 -118.655 1.00 . A A . 80 ASP HA 1 1
1 1265 1 1 83 ASP HB2 H 2.059 -114.519 -116.116 1.00 . A A . 80 ASP HB2 1 1
1 1266 1 1 83 ASP HB3 H 1.568 -112.909 -116.633 1.00 . A A . 80 ASP HB3 1 1
1 1267 1 1 83 ASP N N 3.638 -114.324 -118.060 1.00 . A A . 80 ASP N 1 1
1 1268 1 1 83 ASP O O 0.846 -113.087 -119.881 1.00 . A A . 80 ASP O 1 1
1 1269 1 1 83 ASP OD1 O -0.776 -113.651 -117.391 1.00 . A A . 80 ASP OD1 1 1
1 1270 1 1 83 ASP OD2 O -0.213 -115.493 -116.333 1.00 . A A . 80 ASP OD2 1 1
1 1271 1 1 84 LEU C C 2.329 -111.241 -121.534 1.00 . A A . 81 LEU C 1 1
1 1272 1 1 84 LEU CA C 2.452 -110.830 -120.061 1.00 . A A . 81 LEU CA 1 1
1 1273 1 1 84 LEU CB C 3.549 -109.768 -119.867 1.00 . A A . 81 LEU CB 1 1
1 1274 1 1 84 LEU CD1 C 4.929 -109.472 -121.957 1.00 . A A . 81 LEU CD1 1 1
1 1275 1 1 84 LEU CD2 C 6.043 -109.482 -119.713 1.00 . A A . 81 LEU CD2 1 1
1 1276 1 1 84 LEU CG C 4.900 -110.051 -120.547 1.00 . A A . 81 LEU CG 1 1
1 1277 1 1 84 LEU H H 3.491 -111.988 -118.616 1.00 . A A . 81 LEU H 1 1
1 1278 1 1 84 LEU HA H 1.509 -110.403 -119.758 1.00 . A A . 81 LEU HA 1 1
1 1279 1 1 84 LEU HB2 H 3.173 -108.829 -120.244 1.00 . A A . 81 LEU HB2 1 1
1 1280 1 1 84 LEU HB3 H 3.724 -109.663 -118.804 1.00 . A A . 81 LEU HB3 1 1
1 1281 1 1 84 LEU HD11 H 4.056 -109.799 -122.501 1.00 . A A . 81 LEU HD11 1 1
1 1282 1 1 84 LEU HD12 H 4.935 -108.393 -121.903 1.00 . A A . 81 LEU HD12 1 1
1 1283 1 1 84 LEU HD13 H 5.818 -109.811 -122.467 1.00 . A A . 81 LEU HD13 1 1
1 1284 1 1 84 LEU HD21 H 5.938 -109.806 -118.688 1.00 . A A . 81 LEU HD21 1 1
1 1285 1 1 84 LEU HD22 H 6.985 -109.835 -120.106 1.00 . A A . 81 LEU HD22 1 1
1 1286 1 1 84 LEU HD23 H 6.018 -108.403 -119.754 1.00 . A A . 81 LEU HD23 1 1
1 1287 1 1 84 LEU HG H 5.044 -111.118 -120.622 1.00 . A A . 81 LEU HG 1 1
1 1288 1 1 84 LEU N N 2.697 -111.987 -119.200 1.00 . A A . 81 LEU N 1 1
1 1289 1 1 84 LEU O O 1.542 -110.658 -122.280 1.00 . A A . 81 LEU O 1 1
1 1290 1 1 85 ILE C C 1.766 -113.418 -123.647 1.00 . A A . 82 ILE C 1 1
1 1291 1 1 85 ILE CA C 3.092 -112.729 -123.329 1.00 . A A . 82 ILE CA 1 1
1 1292 1 1 85 ILE CB C 4.257 -113.708 -123.604 1.00 . A A . 82 ILE CB 1 1
1 1293 1 1 85 ILE CD1 C 6.818 -113.704 -123.672 1.00 . A A . 82 ILE CD1 1 1
1 1294 1 1 85 ILE CG1 C 5.569 -113.133 -123.042 1.00 . A A . 82 ILE CG1 1 1
1 1295 1 1 85 ILE CG2 C 4.375 -113.991 -125.102 1.00 . A A . 82 ILE CG2 1 1
1 1296 1 1 85 ILE H H 3.725 -112.662 -121.313 1.00 . A A . 82 ILE H 1 1
1 1297 1 1 85 ILE HA H 3.211 -111.876 -123.983 1.00 . A A . 82 ILE HA 1 1
1 1298 1 1 85 ILE HB H 4.040 -114.640 -123.104 1.00 . A A . 82 ILE HB 1 1
1 1299 1 1 85 ILE HD11 H 6.718 -114.775 -123.762 1.00 . A A . 82 ILE HD11 1 1
1 1300 1 1 85 ILE HD12 H 6.952 -113.270 -124.651 1.00 . A A . 82 ILE HD12 1 1
1 1301 1 1 85 ILE HD13 H 7.671 -113.472 -123.052 1.00 . A A . 82 ILE HD13 1 1
1 1302 1 1 85 ILE HG12 H 5.582 -112.065 -123.200 1.00 . A A . 82 ILE HG12 1 1
1 1303 1 1 85 ILE HG13 H 5.615 -113.335 -121.982 1.00 . A A . 82 ILE HG13 1 1
1 1304 1 1 85 ILE HG21 H 3.408 -114.272 -125.494 1.00 . A A . 82 ILE HG21 1 1
1 1305 1 1 85 ILE HG22 H 4.725 -113.105 -125.611 1.00 . A A . 82 ILE HG22 1 1
1 1306 1 1 85 ILE HG23 H 5.074 -114.798 -125.263 1.00 . A A . 82 ILE HG23 1 1
1 1307 1 1 85 ILE N N 3.112 -112.243 -121.947 1.00 . A A . 82 ILE N 1 1
1 1308 1 1 85 ILE O O 1.240 -113.284 -124.753 1.00 . A A . 82 ILE O 1 1
1 1309 1 1 86 ARG C C -1.151 -113.953 -123.330 1.00 . A A . 83 ARG C 1 1
1 1310 1 1 86 ARG CA C -0.030 -114.872 -122.829 1.00 . A A . 83 ARG CA 1 1
1 1311 1 1 86 ARG CB C -0.440 -115.535 -121.520 1.00 . A A . 83 ARG CB 1 1
1 1312 1 1 86 ARG CD C 0.116 -117.331 -119.845 1.00 . A A . 83 ARG CD 1 1
1 1313 1 1 86 ARG CG C 0.257 -116.856 -121.285 1.00 . A A . 83 ARG CG 1 1
1 1314 1 1 86 ARG CZ C -1.609 -119.111 -119.906 1.00 . A A . 83 ARG CZ 1 1
1 1315 1 1 86 ARG H H 1.704 -114.231 -121.817 1.00 . A A . 83 ARG H 1 1
1 1316 1 1 86 ARG HA H 0.143 -115.640 -123.548 1.00 . A A . 83 ARG HA 1 1
1 1317 1 1 86 ARG HB2 H -0.203 -114.874 -120.710 1.00 . A A . 83 ARG HB2 1 1
1 1318 1 1 86 ARG HB3 H -1.498 -115.716 -121.532 1.00 . A A . 83 ARG HB3 1 1
1 1319 1 1 86 ARG HD2 H 0.856 -118.095 -119.658 1.00 . A A . 83 ARG HD2 1 1
1 1320 1 1 86 ARG HD3 H 0.293 -116.495 -119.185 1.00 . A A . 83 ARG HD3 1 1
1 1321 1 1 86 ARG HE H -1.851 -117.295 -119.104 1.00 . A A . 83 ARG HE 1 1
1 1322 1 1 86 ARG HG2 H -0.170 -117.596 -121.945 1.00 . A A . 83 ARG HG2 1 1
1 1323 1 1 86 ARG HG3 H 1.297 -116.728 -121.515 1.00 . A A . 83 ARG HG3 1 1
1 1324 1 1 86 ARG HH11 H 0.143 -119.647 -120.772 1.00 . A A . 83 ARG HH11 1 1
1 1325 1 1 86 ARG HH12 H -1.092 -120.859 -120.786 1.00 . A A . 83 ARG HH12 1 1
1 1326 1 1 86 ARG HH21 H -3.467 -118.898 -119.131 1.00 . A A . 83 ARG HH21 1 1
1 1327 1 1 86 ARG HH22 H -3.138 -120.436 -119.857 1.00 . A A . 83 ARG HH22 1 1
1 1328 1 1 86 ARG N N 1.233 -114.158 -122.667 1.00 . A A . 83 ARG N 1 1
1 1329 1 1 86 ARG NE N -1.215 -117.878 -119.569 1.00 . A A . 83 ARG NE 1 1
1 1330 1 1 86 ARG NH1 N -0.784 -119.940 -120.541 1.00 . A A . 83 ARG NH1 1 1
1 1331 1 1 86 ARG NH2 N -2.839 -119.515 -119.607 1.00 . A A . 83 ARG NH2 1 1
1 1332 1 1 86 ARG O O -2.119 -114.419 -123.934 1.00 . A A . 83 ARG O 1 1
1 1333 1 1 87 SER C C -1.384 -110.779 -124.641 1.00 . A A . 84 SER C 1 1
1 1334 1 1 87 SER CA C -1.978 -111.654 -123.535 1.00 . A A . 84 SER CA 1 1
1 1335 1 1 87 SER CB C -2.426 -110.783 -122.356 1.00 . A A . 84 SER CB 1 1
1 1336 1 1 87 SER H H -0.195 -112.338 -122.627 1.00 . A A . 84 SER H 1 1
1 1337 1 1 87 SER HA H -2.834 -112.180 -123.930 1.00 . A A . 84 SER HA 1 1
1 1338 1 1 87 SER HB2 H -3.113 -110.026 -122.710 1.00 . A A . 84 SER HB2 1 1
1 1339 1 1 87 SER HB3 H -2.920 -111.403 -121.621 1.00 . A A . 84 SER HB3 1 1
1 1340 1 1 87 SER HG H -1.629 -109.605 -121.008 1.00 . A A . 84 SER HG 1 1
1 1341 1 1 87 SER N N -1.000 -112.646 -123.093 1.00 . A A . 84 SER N 1 1
1 1342 1 1 87 SER O O -2.088 -110.373 -125.568 1.00 . A A . 84 SER O 1 1
1 1343 1 1 87 SER OG O -1.321 -110.142 -121.742 1.00 . A A . 84 SER OG 1 1
1 1344 1 1 88 GLY C C 0.079 -108.269 -125.612 1.00 . A A . 85 GLY C 1 1
1 1345 1 1 88 GLY CA C 0.609 -109.692 -125.531 1.00 . A A . 85 GLY CA 1 1
1 1346 1 1 88 GLY H H 0.427 -110.864 -123.780 1.00 . A A . 85 GLY H 1 1
1 1347 1 1 88 GLY HA2 H 1.660 -109.654 -125.276 1.00 . A A . 85 GLY HA2 1 1
1 1348 1 1 88 GLY HA3 H 0.504 -110.163 -126.498 1.00 . A A . 85 GLY HA3 1 1
1 1349 1 1 88 GLY N N -0.078 -110.504 -124.538 1.00 . A A . 85 GLY N 1 1
1 1350 1 1 88 GLY O O -0.020 -107.702 -126.701 1.00 . A A . 85 GLY O 1 1
1 1351 1 1 89 GLN C C 0.341 -105.297 -124.440 1.00 . A A . 86 GLN C 1 1
1 1352 1 1 89 GLN CA C -0.787 -106.330 -124.399 1.00 . A A . 86 GLN CA 1 1
1 1353 1 1 89 GLN CB C -1.627 -106.138 -123.135 1.00 . A A . 86 GLN CB 1 1
1 1354 1 1 89 GLN CD C -3.952 -106.070 -122.136 1.00 . A A . 86 GLN CD 1 1
1 1355 1 1 89 GLN CG C -3.096 -106.492 -123.317 1.00 . A A . 86 GLN CG 1 1
1 1356 1 1 89 GLN H H -0.163 -108.196 -123.626 1.00 . A A . 86 GLN H 1 1
1 1357 1 1 89 GLN HA H -1.418 -106.189 -125.253 1.00 . A A . 86 GLN HA 1 1
1 1358 1 1 89 GLN HB2 H -1.225 -106.764 -122.361 1.00 . A A . 86 GLN HB2 1 1
1 1359 1 1 89 GLN HB3 H -1.563 -105.106 -122.823 1.00 . A A . 86 GLN HB3 1 1
1 1360 1 1 89 GLN HE21 H -3.975 -107.936 -121.441 1.00 . A A . 86 GLN HE21 1 1
1 1361 1 1 89 GLN HE22 H -4.843 -106.773 -120.505 1.00 . A A . 86 GLN HE22 1 1
1 1362 1 1 89 GLN HG2 H -3.464 -105.997 -124.202 1.00 . A A . 86 GLN HG2 1 1
1 1363 1 1 89 GLN HG3 H -3.182 -107.561 -123.442 1.00 . A A . 86 GLN HG3 1 1
1 1364 1 1 89 GLN N N -0.264 -107.693 -124.458 1.00 . A A . 86 GLN N 1 1
1 1365 1 1 89 GLN NE2 N -4.291 -107.023 -121.274 1.00 . A A . 86 GLN NE2 1 1
1 1366 1 1 89 GLN O O 0.240 -104.286 -125.137 1.00 . A A . 86 GLN O 1 1
1 1367 1 1 89 GLN OE1 O -4.305 -104.899 -122.001 1.00 . A A . 86 GLN OE1 1 1
1 1368 1 1 90 SER C C 3.633 -105.018 -124.645 1.00 . A A . 87 SER C 1 1
1 1369 1 1 90 SER CA C 2.555 -104.648 -123.621 1.00 . A A . 87 SER CA 1 1
1 1370 1 1 90 SER CB C 3.155 -104.650 -122.211 1.00 . A A . 87 SER CB 1 1
1 1371 1 1 90 SER H H 1.426 -106.370 -123.146 1.00 . A A . 87 SER H 1 1
1 1372 1 1 90 SER HA H 2.197 -103.657 -123.841 1.00 . A A . 87 SER HA 1 1
1 1373 1 1 90 SER HB2 H 3.463 -105.653 -121.954 1.00 . A A . 87 SER HB2 1 1
1 1374 1 1 90 SER HB3 H 4.013 -103.993 -122.186 1.00 . A A . 87 SER HB3 1 1
1 1375 1 1 90 SER HG H 2.610 -104.217 -120.380 1.00 . A A . 87 SER HG 1 1
1 1376 1 1 90 SER N N 1.410 -105.554 -123.682 1.00 . A A . 87 SER N 1 1
1 1377 1 1 90 SER O O 4.431 -104.166 -125.038 1.00 . A A . 87 SER O 1 1
1 1378 1 1 90 SER OG O 2.211 -104.203 -121.253 1.00 . A A . 87 SER OG 1 1
1 1379 1 1 91 VAL C C 4.796 -105.822 -127.230 1.00 . A A . 88 VAL C 1 1
1 1380 1 1 91 VAL CA C 4.657 -106.767 -126.025 1.00 . A A . 88 VAL CA 1 1
1 1381 1 1 91 VAL CB C 4.353 -108.205 -126.510 1.00 . A A . 88 VAL CB 1 1
1 1382 1 1 91 VAL CG1 C 5.306 -108.625 -127.628 1.00 . A A . 88 VAL CG1 1 1
1 1383 1 1 91 VAL CG2 C 4.424 -109.191 -125.350 1.00 . A A . 88 VAL CG2 1 1
1 1384 1 1 91 VAL H H 3.021 -106.926 -124.705 1.00 . A A . 88 VAL H 1 1
1 1385 1 1 91 VAL HA H 5.591 -106.797 -125.508 1.00 . A A . 88 VAL HA 1 1
1 1386 1 1 91 VAL HB H 3.356 -108.221 -126.898 1.00 . A A . 88 VAL HB 1 1
1 1387 1 1 91 VAL HG11 H 6.319 -108.373 -127.353 1.00 . A A . 88 VAL HG11 1 1
1 1388 1 1 91 VAL HG12 H 5.231 -109.692 -127.783 1.00 . A A . 88 VAL HG12 1 1
1 1389 1 1 91 VAL HG13 H 5.041 -108.111 -128.540 1.00 . A A . 88 VAL HG13 1 1
1 1390 1 1 91 VAL HG21 H 3.686 -108.927 -124.607 1.00 . A A . 88 VAL HG21 1 1
1 1391 1 1 91 VAL HG22 H 4.226 -110.189 -125.712 1.00 . A A . 88 VAL HG22 1 1
1 1392 1 1 91 VAL HG23 H 5.408 -109.158 -124.907 1.00 . A A . 88 VAL HG23 1 1
1 1393 1 1 91 VAL N N 3.666 -106.292 -125.062 1.00 . A A . 88 VAL N 1 1
1 1394 1 1 91 VAL O O 5.910 -105.420 -127.569 1.00 . A A . 88 VAL O 1 1
1 1395 1 1 92 PRO C C 4.107 -103.111 -128.653 1.00 . A A . 89 PRO C 1 1
1 1396 1 1 92 PRO CA C 3.718 -104.536 -129.054 1.00 . A A . 89 PRO CA 1 1
1 1397 1 1 92 PRO CB C 2.284 -104.575 -129.611 1.00 . A A . 89 PRO CB 1 1
1 1398 1 1 92 PRO CD C 2.293 -105.846 -127.591 1.00 . A A . 89 PRO CD 1 1
1 1399 1 1 92 PRO CG C 1.624 -105.725 -128.927 1.00 . A A . 89 PRO CG 1 1
1 1400 1 1 92 PRO HA H 4.408 -104.894 -129.805 1.00 . A A . 89 PRO HA 1 1
1 1401 1 1 92 PRO HB2 H 1.781 -103.646 -129.388 1.00 . A A . 89 PRO HB2 1 1
1 1402 1 1 92 PRO HB3 H 2.317 -104.721 -130.681 1.00 . A A . 89 PRO HB3 1 1
1 1403 1 1 92 PRO HD2 H 1.841 -105.173 -126.878 1.00 . A A . 89 PRO HD2 1 1
1 1404 1 1 92 PRO HD3 H 2.249 -106.862 -127.237 1.00 . A A . 89 PRO HD3 1 1
1 1405 1 1 92 PRO HG2 H 0.572 -105.525 -128.805 1.00 . A A . 89 PRO HG2 1 1
1 1406 1 1 92 PRO HG3 H 1.771 -106.628 -129.503 1.00 . A A . 89 PRO HG3 1 1
1 1407 1 1 92 PRO N N 3.676 -105.442 -127.896 1.00 . A A . 89 PRO N 1 1
1 1408 1 1 92 PRO O O 5.058 -102.550 -129.200 1.00 . A A . 89 PRO O 1 1
1 1409 1 1 93 GLU C C 5.102 -100.836 -127.177 1.00 . A A . 90 GLU C 1 1
1 1410 1 1 93 GLU CA C 3.609 -101.183 -127.204 1.00 . A A . 90 GLU CA 1 1
1 1411 1 1 93 GLU CB C 3.019 -101.030 -125.806 1.00 . A A . 90 GLU CB 1 1
1 1412 1 1 93 GLU CD C 0.969 -99.957 -124.779 1.00 . A A . 90 GLU CD 1 1
1 1413 1 1 93 GLU CG C 1.499 -100.968 -125.779 1.00 . A A . 90 GLU CG 1 1
1 1414 1 1 93 GLU H H 2.616 -103.036 -127.310 1.00 . A A . 90 GLU H 1 1
1 1415 1 1 93 GLU HA H 3.104 -100.508 -127.858 1.00 . A A . 90 GLU HA 1 1
1 1416 1 1 93 GLU HB2 H 3.332 -101.868 -125.215 1.00 . A A . 90 GLU HB2 1 1
1 1417 1 1 93 GLU HB3 H 3.404 -100.129 -125.366 1.00 . A A . 90 GLU HB3 1 1
1 1418 1 1 93 GLU HG2 H 1.143 -100.700 -126.763 1.00 . A A . 90 GLU HG2 1 1
1 1419 1 1 93 GLU HG3 H 1.118 -101.944 -125.515 1.00 . A A . 90 GLU HG3 1 1
1 1420 1 1 93 GLU N N 3.363 -102.536 -127.696 1.00 . A A . 90 GLU N 1 1
1 1421 1 1 93 GLU O O 5.831 -101.261 -126.279 1.00 . A A . 90 GLU O 1 1
1 1422 1 1 93 GLU OE1 O 0.706 -100.347 -123.622 1.00 . A A . 90 GLU OE1 1 1
1 1423 1 1 93 GLU OE2 O 0.817 -98.775 -125.154 1.00 . A A . 90 GLU OE2 1 1
1 1424 1 1 94 HIS C C 7.089 -98.369 -129.093 1.00 . A A . 91 HIS C 1 1
1 1425 1 1 94 HIS CA C 6.951 -99.648 -128.264 1.00 . A A . 91 HIS CA 1 1
1 1426 1 1 94 HIS CB C 7.800 -100.768 -128.882 1.00 . A A . 91 HIS CB 1 1
1 1427 1 1 94 HIS CD2 C 9.356 -101.645 -126.997 1.00 . A A . 91 HIS CD2 1 1
1 1428 1 1 94 HIS CE1 C 8.476 -103.639 -126.756 1.00 . A A . 91 HIS CE1 1 1
1 1429 1 1 94 HIS CG C 8.333 -101.747 -127.880 1.00 . A A . 91 HIS CG 1 1
1 1430 1 1 94 HIS H H 4.915 -99.752 -128.853 1.00 . A A . 91 HIS H 1 1
1 1431 1 1 94 HIS HA H 7.306 -99.449 -127.263 1.00 . A A . 91 HIS HA 1 1
1 1432 1 1 94 HIS HB2 H 7.199 -101.316 -129.593 1.00 . A A . 91 HIS HB2 1 1
1 1433 1 1 94 HIS HB3 H 8.644 -100.331 -129.396 1.00 . A A . 91 HIS HB3 1 1
1 1434 1 1 94 HIS HD1 H 7.046 -103.387 -128.198 1.00 . A A . 91 HIS HD1 1 1
1 1435 1 1 94 HIS HD2 H 9.999 -100.788 -126.858 1.00 . A A . 91 HIS HD2 1 1
1 1436 1 1 94 HIS HE1 H 8.284 -104.642 -126.406 1.00 . A A . 91 HIS HE1 1 1
1 1437 1 1 94 HIS HE2 H 10.011 -103.019 -125.552 1.00 . A A . 91 HIS HE2 1 1
1 1438 1 1 94 HIS N N 5.547 -100.058 -128.169 1.00 . A A . 91 HIS N 1 1
1 1439 1 1 94 HIS ND1 N 7.803 -103.009 -127.703 1.00 . A A . 91 HIS ND1 1 1
1 1440 1 1 94 HIS NE2 N 9.423 -102.833 -126.313 1.00 . A A . 91 HIS NE2 1 1
1 1441 1 1 94 HIS O O 7.608 -97.361 -128.610 1.00 . A A . 91 HIS O 1 1
1 1442 1 1 95 ASP C C 5.287 -96.809 -131.643 1.00 . A A . 92 ASP C 1 1
1 1443 1 1 95 ASP CA C 6.689 -97.273 -131.248 1.00 . A A . 92 ASP CA 1 1
1 1444 1 1 95 ASP CB C 7.497 -97.634 -132.502 1.00 . A A . 92 ASP CB 1 1
1 1445 1 1 95 ASP CG C 8.965 -97.872 -132.200 1.00 . A A . 92 ASP CG 1 1
1 1446 1 1 95 ASP H H 6.220 -99.256 -130.666 1.00 . A A . 92 ASP H 1 1
1 1447 1 1 95 ASP HA H 7.187 -96.466 -130.731 1.00 . A A . 92 ASP HA 1 1
1 1448 1 1 95 ASP HB2 H 7.089 -98.533 -132.939 1.00 . A A . 92 ASP HB2 1 1
1 1449 1 1 95 ASP HB3 H 7.424 -96.827 -133.216 1.00 . A A . 92 ASP HB3 1 1
1 1450 1 1 95 ASP N N 6.622 -98.422 -130.343 1.00 . A A . 92 ASP N 1 1
1 1451 1 1 95 ASP O O 4.293 -97.459 -131.312 1.00 . A A . 92 ASP O 1 1
1 1452 1 1 95 ASP OD1 O 9.332 -99.031 -131.911 1.00 . A A . 92 ASP OD1 1 1
1 1453 1 1 95 ASP OD2 O 9.748 -96.900 -132.253 1.00 . A A . 92 ASP OD2 1 1
1 1454 1 1 96 VAL C C 3.521 -95.711 -134.158 1.00 . A A . 93 VAL C 1 1
1 1455 1 1 96 VAL CA C 3.934 -95.126 -132.798 1.00 . A A . 93 VAL CA 1 1
1 1456 1 1 96 VAL CB C 3.986 -93.573 -132.864 1.00 . A A . 93 VAL CB 1 1
1 1457 1 1 96 VAL CG1 C 4.949 -93.086 -133.947 1.00 . A A . 93 VAL CG1 1 1
1 1458 1 1 96 VAL CG2 C 2.591 -92.988 -133.069 1.00 . A A . 93 VAL CG2 1 1
1 1459 1 1 96 VAL H H 6.042 -95.212 -132.586 1.00 . A A . 93 VAL H 1 1
1 1460 1 1 96 VAL HA H 3.187 -95.404 -132.067 1.00 . A A . 93 VAL HA 1 1
1 1461 1 1 96 VAL HB H 4.354 -93.215 -131.914 1.00 . A A . 93 VAL HB 1 1
1 1462 1 1 96 VAL HG11 H 5.723 -93.824 -134.103 1.00 . A A . 93 VAL HG11 1 1
1 1463 1 1 96 VAL HG12 H 4.409 -92.931 -134.869 1.00 . A A . 93 VAL HG12 1 1
1 1464 1 1 96 VAL HG13 H 5.400 -92.156 -133.634 1.00 . A A . 93 VAL HG13 1 1
1 1465 1 1 96 VAL HG21 H 1.903 -93.443 -132.372 1.00 . A A . 93 VAL HG21 1 1
1 1466 1 1 96 VAL HG22 H 2.621 -91.922 -132.901 1.00 . A A . 93 VAL HG22 1 1
1 1467 1 1 96 VAL HG23 H 2.261 -93.183 -134.079 1.00 . A A . 93 VAL HG23 1 1
1 1468 1 1 96 VAL N N 5.214 -95.681 -132.354 1.00 . A A . 93 VAL N 1 1
1 1469 1 1 96 VAL O O 3.330 -94.984 -135.135 1.00 . A A . 93 VAL O 1 1
1 1470 1 1 97 ALA C C 2.078 -98.921 -135.125 1.00 . A A . 94 ALA C 1 1
1 1471 1 1 97 ALA CA C 2.994 -97.735 -135.432 1.00 . A A . 94 ALA CA 1 1
1 1472 1 1 97 ALA CB C 4.231 -98.200 -136.192 1.00 . A A . 94 ALA CB 1 1
1 1473 1 1 97 ALA H H 3.549 -97.562 -133.394 1.00 . A A . 94 ALA H 1 1
1 1474 1 1 97 ALA HA H 2.459 -97.036 -136.058 1.00 . A A . 94 ALA HA 1 1
1 1475 1 1 97 ALA HB1 H 4.788 -98.897 -135.583 1.00 . A A . 94 ALA HB1 1 1
1 1476 1 1 97 ALA HB2 H 3.929 -98.685 -137.109 1.00 . A A . 94 ALA HB2 1 1
1 1477 1 1 97 ALA HB3 H 4.852 -97.348 -136.423 1.00 . A A . 94 ALA HB3 1 1
1 1478 1 1 97 ALA N N 3.384 -97.038 -134.206 1.00 . A A . 94 ALA N 1 1
1 1479 1 1 97 ALA O O 0.980 -99.023 -135.675 1.00 . A A . 94 ALA O 1 1
1 1480 1 1 98 ALA C C 0.853 -100.686 -132.661 1.00 . A A . 95 ALA C 1 1
1 1481 1 1 98 ALA CA C 1.757 -100.990 -133.856 1.00 . A A . 95 ALA CA 1 1
1 1482 1 1 98 ALA CB C 2.685 -102.155 -133.536 1.00 . A A . 95 ALA CB 1 1
1 1483 1 1 98 ALA H H 3.417 -99.672 -133.835 1.00 . A A . 95 ALA H 1 1
1 1484 1 1 98 ALA HA H 1.141 -101.273 -134.698 1.00 . A A . 95 ALA HA 1 1
1 1485 1 1 98 ALA HB1 H 3.313 -101.896 -132.696 1.00 . A A . 95 ALA HB1 1 1
1 1486 1 1 98 ALA HB2 H 2.098 -103.027 -133.291 1.00 . A A . 95 ALA HB2 1 1
1 1487 1 1 98 ALA HB3 H 3.304 -102.368 -134.396 1.00 . A A . 95 ALA HB3 1 1
1 1488 1 1 98 ALA N N 2.535 -99.812 -134.240 1.00 . A A . 95 ALA N 1 1
1 1489 1 1 98 ALA O O 1.152 -99.803 -131.855 1.00 . A A . 95 ALA O 1 1
1 1490 1 1 99 ALA C C -0.900 -102.172 -130.290 1.00 . A A . 96 ALA C 1 1
1 1491 1 1 99 ALA CA C -1.207 -101.234 -131.461 1.00 . A A . 96 ALA CA 1 1
1 1492 1 1 99 ALA CB C -2.630 -101.456 -131.957 1.00 . A A . 96 ALA CB 1 1
1 1493 1 1 99 ALA H H -0.437 -102.111 -133.231 1.00 . A A . 96 ALA H 1 1
1 1494 1 1 99 ALA HA H -1.126 -100.212 -131.123 1.00 . A A . 96 ALA HA 1 1
1 1495 1 1 99 ALA HB1 H -2.738 -102.473 -132.303 1.00 . A A . 96 ALA HB1 1 1
1 1496 1 1 99 ALA HB2 H -3.326 -101.274 -131.151 1.00 . A A . 96 ALA HB2 1 1
1 1497 1 1 99 ALA HB3 H -2.837 -100.776 -132.771 1.00 . A A . 96 ALA HB3 1 1
1 1498 1 1 99 ALA N N -0.255 -101.423 -132.555 1.00 . A A . 96 ALA N 1 1
1 1499 1 1 99 ALA O O -0.369 -103.266 -130.489 1.00 . A A . 96 ALA O 1 1
1 1500 1 1 100 PRO C C -1.639 -103.954 -127.919 1.00 . A A . 97 PRO C 1 1
1 1501 1 1 100 PRO CA C -0.994 -102.567 -127.838 1.00 . A A . 97 PRO CA 1 1
1 1502 1 1 100 PRO CB C -1.647 -101.748 -126.716 1.00 . A A . 97 PRO CB 1 1
1 1503 1 1 100 PRO CD C -1.874 -100.465 -128.721 1.00 . A A . 97 PRO CD 1 1
1 1504 1 1 100 PRO CG C -1.698 -100.352 -127.234 1.00 . A A . 97 PRO CG 1 1
1 1505 1 1 100 PRO HA H 0.067 -102.675 -127.639 1.00 . A A . 97 PRO HA 1 1
1 1506 1 1 100 PRO HB2 H -2.639 -102.129 -126.517 1.00 . A A . 97 PRO HB2 1 1
1 1507 1 1 100 PRO HB3 H -1.046 -101.815 -125.822 1.00 . A A . 97 PRO HB3 1 1
1 1508 1 1 100 PRO HD2 H -2.924 -100.480 -128.977 1.00 . A A . 97 PRO HD2 1 1
1 1509 1 1 100 PRO HD3 H -1.373 -99.648 -129.220 1.00 . A A . 97 PRO HD3 1 1
1 1510 1 1 100 PRO HG2 H -2.535 -99.829 -126.796 1.00 . A A . 97 PRO HG2 1 1
1 1511 1 1 100 PRO HG3 H -0.775 -99.841 -127.004 1.00 . A A . 97 PRO HG3 1 1
1 1512 1 1 100 PRO N N -1.235 -101.756 -129.046 1.00 . A A . 97 PRO N 1 1
1 1513 1 1 100 PRO O O -1.080 -104.934 -127.424 1.00 . A A . 97 PRO O 1 1
1 1514 1 1 101 SER C C -4.125 -105.431 -130.090 1.00 . A A . 98 SER C 1 1
1 1515 1 1 101 SER CA C -3.542 -105.292 -128.683 1.00 . A A . 98 SER CA 1 1
1 1516 1 1 101 SER CB C -4.662 -105.383 -127.641 1.00 . A A . 98 SER CB 1 1
1 1517 1 1 101 SER H H -3.216 -103.210 -128.910 1.00 . A A . 98 SER H 1 1
1 1518 1 1 101 SER HA H -2.842 -106.097 -128.516 1.00 . A A . 98 SER HA 1 1
1 1519 1 1 101 SER HB2 H -4.259 -105.163 -126.663 1.00 . A A . 98 SER HB2 1 1
1 1520 1 1 101 SER HB3 H -5.435 -104.669 -127.881 1.00 . A A . 98 SER HB3 1 1
1 1521 1 1 101 SER HG H -5.932 -106.711 -126.959 1.00 . A A . 98 SER HG 1 1
1 1522 1 1 101 SER N N -2.820 -104.027 -128.540 1.00 . A A . 98 SER N 1 1
1 1523 1 1 101 SER O O -4.646 -104.466 -130.653 1.00 . A A . 98 SER O 1 1
1 1524 1 1 101 SER OG O -5.232 -106.681 -127.616 1.00 . A A . 98 SER OG 1 1
1 1525 1 1 102 SER C C -5.926 -107.577 -131.925 1.00 . A A . 99 SER C 1 1
1 1526 1 1 102 SER CA C -4.551 -106.911 -131.993 1.00 . A A . 99 SER CA 1 1
1 1527 1 1 102 SER CB C -3.574 -107.800 -132.770 1.00 . A A . 99 SER CB 1 1
1 1528 1 1 102 SER H H -3.608 -107.367 -130.149 1.00 . A A . 99 SER H 1 1
1 1529 1 1 102 SER HA H -4.649 -105.967 -132.509 1.00 . A A . 99 SER HA 1 1
1 1530 1 1 102 SER HB2 H -3.420 -108.722 -132.228 1.00 . A A . 99 SER HB2 1 1
1 1531 1 1 102 SER HB3 H -3.987 -108.021 -133.743 1.00 . A A . 99 SER HB3 1 1
1 1532 1 1 102 SER HG H -1.729 -107.735 -133.425 1.00 . A A . 99 SER HG 1 1
1 1533 1 1 102 SER N N -4.034 -106.639 -130.651 1.00 . A A . 99 SER N 1 1
1 1534 1 1 102 SER O O -6.879 -107.111 -132.552 1.00 . A A . 99 SER O 1 1
1 1535 1 1 102 SER OG O -2.323 -107.157 -132.940 1.00 . A A . 99 SER OG 1 1
1 1536 1 1 103 SER C C -7.840 -109.234 -129.599 1.00 . A A . 100 SER C 1 1
1 1537 1 1 103 SER CA C -7.277 -109.403 -131.010 1.00 . A A . 100 SER CA 1 1
1 1538 1 1 103 SER CB C -7.064 -110.889 -131.315 1.00 . A A . 100 SER CB 1 1
1 1539 1 1 103 SER H H -5.224 -108.990 -130.688 1.00 . A A . 100 SER H 1 1
1 1540 1 1 103 SER HA H -7.987 -109.000 -131.718 1.00 . A A . 100 SER HA 1 1
1 1541 1 1 103 SER HB2 H -6.553 -110.991 -132.261 1.00 . A A . 100 SER HB2 1 1
1 1542 1 1 103 SER HB3 H -6.464 -111.333 -130.533 1.00 . A A . 100 SER HB3 1 1
1 1543 1 1 103 SER HG H -8.139 -112.505 -131.586 1.00 . A A . 100 SER HG 1 1
1 1544 1 1 103 SER N N -6.020 -108.670 -131.162 1.00 . A A . 100 SER N 1 1
1 1545 1 1 103 SER O O -7.097 -109.279 -128.616 1.00 . A A . 100 SER O 1 1
1 1546 1 1 103 SER OG O -8.300 -111.580 -131.388 1.00 . A A . 100 SER OG 1 1
1 1547 1 1 104 ALA C C -10.571 -110.141 -127.807 1.00 . A A . 101 ALA C 1 1
1 1548 1 1 104 ALA CA C -9.828 -108.867 -128.218 1.00 . A A . 101 ALA CA 1 1
1 1549 1 1 104 ALA CB C -10.791 -107.688 -128.282 1.00 . A A . 101 ALA CB 1 1
1 1550 1 1 104 ALA H H -9.695 -109.018 -130.328 1.00 . A A . 101 ALA H 1 1
1 1551 1 1 104 ALA HA H -9.074 -108.644 -127.477 1.00 . A A . 101 ALA HA 1 1
1 1552 1 1 104 ALA HB1 H -11.539 -107.874 -129.039 1.00 . A A . 101 ALA HB1 1 1
1 1553 1 1 104 ALA HB2 H -11.271 -107.562 -127.323 1.00 . A A . 101 ALA HB2 1 1
1 1554 1 1 104 ALA HB3 H -10.244 -106.790 -128.531 1.00 . A A . 101 ALA HB3 1 1
1 1555 1 1 104 ALA N N -9.158 -109.042 -129.507 1.00 . A A . 101 ALA N 1 1
1 1556 1 1 104 ALA O O -11.025 -110.903 -128.662 1.00 . A A . 101 ALA O 1 1
1 1557 1 1 105 PRO C C -12.917 -111.485 -126.119 1.00 . A A . 102 PRO C 1 1
1 1558 1 1 105 PRO CA C -11.397 -111.582 -125.972 1.00 . A A . 102 PRO CA 1 1
1 1559 1 1 105 PRO CB C -10.997 -111.608 -124.495 1.00 . A A . 102 PRO CB 1 1
1 1560 1 1 105 PRO CD C -10.193 -109.537 -125.392 1.00 . A A . 102 PRO CD 1 1
1 1561 1 1 105 PRO CG C -10.740 -110.183 -124.146 1.00 . A A . 102 PRO CG 1 1
1 1562 1 1 105 PRO HA H -11.047 -112.481 -126.458 1.00 . A A . 102 PRO HA 1 1
1 1563 1 1 105 PRO HB2 H -11.803 -112.021 -123.905 1.00 . A A . 102 PRO HB2 1 1
1 1564 1 1 105 PRO HB3 H -10.110 -112.211 -124.370 1.00 . A A . 102 PRO HB3 1 1
1 1565 1 1 105 PRO HD2 H -10.565 -108.527 -125.486 1.00 . A A . 102 PRO HD2 1 1
1 1566 1 1 105 PRO HD3 H -9.112 -109.543 -125.374 1.00 . A A . 102 PRO HD3 1 1
1 1567 1 1 105 PRO HG2 H -11.663 -109.705 -123.852 1.00 . A A . 102 PRO HG2 1 1
1 1568 1 1 105 PRO HG3 H -10.017 -110.126 -123.346 1.00 . A A . 102 PRO HG3 1 1
1 1569 1 1 105 PRO N N -10.705 -110.391 -126.485 1.00 . A A . 102 PRO N 1 1
1 1570 1 1 105 PRO O O -13.490 -110.398 -126.017 1.00 . A A . 102 PRO O 1 1
1 1571 1 1 106 GLN C C -15.687 -113.200 -125.248 1.00 . A A . 103 GLN C 1 1
1 1572 1 1 106 GLN CA C -15.015 -112.681 -126.520 1.00 . A A . 103 GLN CA 1 1
1 1573 1 1 106 GLN CB C -15.386 -113.574 -127.712 1.00 . A A . 103 GLN CB 1 1
1 1574 1 1 106 GLN CD C -17.344 -112.286 -128.679 1.00 . A A . 103 GLN CD 1 1
1 1575 1 1 106 GLN CG C -16.874 -113.583 -128.043 1.00 . A A . 103 GLN CG 1 1
1 1576 1 1 106 GLN H H -13.046 -113.461 -126.427 1.00 . A A . 103 GLN H 1 1
1 1577 1 1 106 GLN HA H -15.364 -111.677 -126.713 1.00 . A A . 103 GLN HA 1 1
1 1578 1 1 106 GLN HB2 H -14.848 -113.228 -128.585 1.00 . A A . 103 GLN HB2 1 1
1 1579 1 1 106 GLN HB3 H -15.084 -114.589 -127.493 1.00 . A A . 103 GLN HB3 1 1
1 1580 1 1 106 GLN HE21 H -16.796 -112.932 -130.482 1.00 . A A . 103 GLN HE21 1 1
1 1581 1 1 106 GLN HE22 H -17.491 -111.351 -130.430 1.00 . A A . 103 GLN HE22 1 1
1 1582 1 1 106 GLN HG2 H -17.071 -114.394 -128.729 1.00 . A A . 103 GLN HG2 1 1
1 1583 1 1 106 GLN HG3 H -17.433 -113.741 -127.131 1.00 . A A . 103 GLN HG3 1 1
1 1584 1 1 106 GLN N N -13.562 -112.629 -126.358 1.00 . A A . 103 GLN N 1 1
1 1585 1 1 106 GLN NE2 N -17.195 -112.179 -129.997 1.00 . A A . 103 GLN NE2 1 1
1 1586 1 1 106 GLN O O -15.204 -114.146 -124.623 1.00 . A A . 103 GLN O 1 1
1 1587 1 1 106 GLN OE1 O -17.835 -111.389 -127.994 1.00 . A A . 103 GLN OE1 1 1
1 1588 1 1 107 GLU C C -19.014 -112.535 -123.775 1.00 . A A . 104 GLU C 1 1
1 1589 1 1 107 GLU CA C -17.551 -112.973 -123.681 1.00 . A A . 104 GLU CA 1 1
1 1590 1 1 107 GLU CB C -16.905 -112.386 -122.429 1.00 . A A . 104 GLU CB 1 1
1 1591 1 1 107 GLU CD C -16.642 -112.491 -119.914 1.00 . A A . 104 GLU CD 1 1
1 1592 1 1 107 GLU CG C -17.328 -113.072 -121.136 1.00 . A A . 104 GLU CG 1 1
1 1593 1 1 107 GLU H H -17.140 -111.830 -125.417 1.00 . A A . 104 GLU H 1 1
1 1594 1 1 107 GLU HA H -17.515 -114.042 -123.615 1.00 . A A . 104 GLU HA 1 1
1 1595 1 1 107 GLU HB2 H -15.832 -112.471 -122.521 1.00 . A A . 104 GLU HB2 1 1
1 1596 1 1 107 GLU HB3 H -17.173 -111.348 -122.364 1.00 . A A . 104 GLU HB3 1 1
1 1597 1 1 107 GLU HG2 H -18.395 -112.961 -121.017 1.00 . A A . 104 GLU HG2 1 1
1 1598 1 1 107 GLU HG3 H -17.081 -114.121 -121.203 1.00 . A A . 104 GLU HG3 1 1
1 1599 1 1 107 GLU N N -16.806 -112.575 -124.874 1.00 . A A . 104 GLU N 1 1
1 1600 1 1 107 GLU O O -19.309 -111.423 -124.217 1.00 . A A . 104 GLU O 1 1
1 1601 1 1 107 GLU OE1 O -15.555 -112.988 -119.551 1.00 . A A . 104 GLU OE1 1 1
1 1602 1 1 107 GLU OE2 O -17.191 -111.539 -119.321 1.00 . A A . 104 GLU OE2 1 1
1 1603 1 1 108 SER C C -22.029 -113.546 -122.082 1.00 . A A . 105 SER C 1 1
1 1604 1 1 108 SER CA C -21.357 -113.128 -123.388 1.00 . A A . 105 SER CA 1 1
1 1605 1 1 108 SER CB C -22.017 -113.847 -124.569 1.00 . A A . 105 SER CB 1 1
1 1606 1 1 108 SER H H -19.622 -114.287 -123.013 1.00 . A A . 105 SER H 1 1
1 1607 1 1 108 SER HA H -21.480 -112.062 -123.515 1.00 . A A . 105 SER HA 1 1
1 1608 1 1 108 SER HB2 H -21.848 -114.911 -124.481 1.00 . A A . 105 SER HB2 1 1
1 1609 1 1 108 SER HB3 H -23.079 -113.650 -124.561 1.00 . A A . 105 SER HB3 1 1
1 1610 1 1 108 SER HG H -21.906 -113.870 -126.525 1.00 . A A . 105 SER HG 1 1
1 1611 1 1 108 SER N N -19.923 -113.418 -123.355 1.00 . A A . 105 SER N 1 1
1 1612 1 1 108 SER O O -21.780 -114.682 -121.625 1.00 . A A . 105 SER O 1 1
1 1613 1 1 108 SER OXT O -22.799 -112.734 -121.527 1.00 . A A . 105 SER OXT 1 1
1 1614 1 1 108 SER OG O -21.481 -113.402 -125.803 1.00 . A A . 105 SER OG 1 1
1 1615 2 2 1 ZN ZN ZN 14.962 -123.424 -126.622 1.00 . B A . 106 ZN ZN 1 1
2 1616 1 1 1 GLY C C -9.887 -127.885 -118.632 1.00 . A A . -2 GLY C 1 1
2 1617 1 1 1 GLY CA C -10.528 -126.570 -119.034 1.00 . A A . -2 GLY CA 1 1
2 1618 1 1 1 GLY H1 H -12.493 -127.074 -118.527 1.00 . A A . -2 GLY H1 1 1
2 1619 1 1 1 GLY H2 H -12.215 -125.408 -118.621 1.00 . A A . -2 GLY H2 1 1
2 1620 1 1 1 GLY H3 H -11.647 -126.286 -117.291 1.00 . A A . -2 GLY H3 1 1
2 1621 1 1 1 GLY HA2 H -10.719 -126.583 -120.097 1.00 . A A . -2 GLY HA2 1 1
2 1622 1 1 1 GLY HA3 H -9.842 -125.765 -118.814 1.00 . A A . -2 GLY HA3 1 1
2 1623 1 1 1 GLY N N -11.811 -126.317 -118.318 1.00 . A A . -2 GLY N 1 1
2 1624 1 1 1 GLY O O -8.914 -127.901 -117.877 1.00 . A A . -2 GLY O 1 1
2 1625 1 1 2 SER C C -9.015 -130.832 -119.966 1.00 . A A . -1 SER C 1 1
2 1626 1 1 2 SER CA C -9.911 -130.324 -118.837 1.00 . A A . -1 SER CA 1 1
2 1627 1 1 2 SER CB C -11.064 -131.305 -118.600 1.00 . A A . -1 SER CB 1 1
2 1628 1 1 2 SER H H -11.207 -128.910 -119.739 1.00 . A A . -1 SER H 1 1
2 1629 1 1 2 SER HA H -9.324 -130.252 -117.932 1.00 . A A . -1 SER HA 1 1
2 1630 1 1 2 SER HB2 H -10.663 -132.291 -118.412 1.00 . A A . -1 SER HB2 1 1
2 1631 1 1 2 SER HB3 H -11.640 -130.981 -117.746 1.00 . A A . -1 SER HB3 1 1
2 1632 1 1 2 SER HG H -12.635 -131.987 -119.553 1.00 . A A . -1 SER HG 1 1
2 1633 1 1 2 SER N N -10.433 -128.992 -119.142 1.00 . A A . -1 SER N 1 1
2 1634 1 1 2 SER O O -9.332 -130.662 -121.144 1.00 . A A . -1 SER O 1 1
2 1635 1 1 2 SER OG O -11.921 -131.371 -119.729 1.00 . A A . -1 SER OG 1 1
2 1636 1 1 3 HIS C C -6.884 -133.519 -120.491 1.00 . A A . 0 HIS C 1 1
2 1637 1 1 3 HIS CA C -6.945 -131.993 -120.573 1.00 . A A . 0 HIS CA 1 1
2 1638 1 1 3 HIS CB C -5.550 -131.401 -120.343 1.00 . A A . 0 HIS CB 1 1
2 1639 1 1 3 HIS CD2 C -5.571 -128.853 -119.850 1.00 . A A . 0 HIS CD2 1 1
2 1640 1 1 3 HIS CE1 C -5.195 -128.130 -121.885 1.00 . A A . 0 HIS CE1 1 1
2 1641 1 1 3 HIS CG C -5.458 -129.937 -120.652 1.00 . A A . 0 HIS CG 1 1
2 1642 1 1 3 HIS H H -7.699 -131.560 -118.640 1.00 . A A . 0 HIS H 1 1
2 1643 1 1 3 HIS HA H -7.287 -131.712 -121.559 1.00 . A A . 0 HIS HA 1 1
2 1644 1 1 3 HIS HB2 H -5.275 -131.539 -119.306 1.00 . A A . 0 HIS HB2 1 1
2 1645 1 1 3 HIS HB3 H -4.839 -131.918 -120.970 1.00 . A A . 0 HIS HB3 1 1
2 1646 1 1 3 HIS HD1 H -5.095 -129.991 -122.728 1.00 . A A . 0 HIS HD1 1 1
2 1647 1 1 3 HIS HD2 H -5.757 -128.859 -118.785 1.00 . A A . 0 HIS HD2 1 1
2 1648 1 1 3 HIS HE1 H -5.030 -127.478 -122.730 1.00 . A A . 0 HIS HE1 1 1
2 1649 1 1 3 HIS HE2 H -5.349 -126.818 -120.319 1.00 . A A . 0 HIS HE2 1 1
2 1650 1 1 3 HIS N N -7.894 -131.457 -119.596 1.00 . A A . 0 HIS N 1 1
2 1651 1 1 3 HIS ND1 N -5.223 -129.450 -121.921 1.00 . A A . 0 HIS ND1 1 1
2 1652 1 1 3 HIS NE2 N -5.403 -127.742 -120.641 1.00 . A A . 0 HIS NE2 1 1
2 1653 1 1 3 HIS O O -6.945 -134.093 -119.402 1.00 . A A . 0 HIS O 1 1
2 1654 1 1 4 MET C C -5.240 -136.103 -121.795 1.00 . A A . 1 MET C 1 1
2 1655 1 1 4 MET CA C -6.691 -135.629 -121.717 1.00 . A A . 1 MET CA 1 1
2 1656 1 1 4 MET CB C -7.479 -136.148 -122.927 1.00 . A A . 1 MET CB 1 1
2 1657 1 1 4 MET CE C -11.567 -136.158 -123.794 1.00 . A A . 1 MET CE 1 1
2 1658 1 1 4 MET CG C -8.984 -135.950 -122.810 1.00 . A A . 1 MET CG 1 1
2 1659 1 1 4 MET H H -6.719 -133.653 -122.484 1.00 . A A . 1 MET H 1 1
2 1660 1 1 4 MET HA H -7.136 -136.025 -120.815 1.00 . A A . 1 MET HA 1 1
2 1661 1 1 4 MET HB2 H -7.136 -135.633 -123.812 1.00 . A A . 1 MET HB2 1 1
2 1662 1 1 4 MET HB3 H -7.286 -137.206 -123.040 1.00 . A A . 1 MET HB3 1 1
2 1663 1 1 4 MET HE1 H -11.653 -135.088 -123.681 1.00 . A A . 1 MET HE1 1 1
2 1664 1 1 4 MET HE2 H -12.240 -136.492 -124.571 1.00 . A A . 1 MET HE2 1 1
2 1665 1 1 4 MET HE3 H -11.825 -136.641 -122.863 1.00 . A A . 1 MET HE3 1 1
2 1666 1 1 4 MET HG2 H -9.334 -136.464 -121.928 1.00 . A A . 1 MET HG2 1 1
2 1667 1 1 4 MET HG3 H -9.186 -134.893 -122.712 1.00 . A A . 1 MET HG3 1 1
2 1668 1 1 4 MET N N -6.762 -134.168 -121.652 1.00 . A A . 1 MET N 1 1
2 1669 1 1 4 MET O O -4.816 -136.954 -121.012 1.00 . A A . 1 MET O 1 1
2 1670 1 1 4 MET SD S -9.885 -136.579 -124.240 1.00 . A A . 1 MET SD 1 1
2 1671 1 1 5 SER C C -2.213 -134.664 -123.129 1.00 . A A . 2 SER C 1 1
2 1672 1 1 5 SER CA C -3.078 -135.910 -122.930 1.00 . A A . 2 SER CA 1 1
2 1673 1 1 5 SER CB C -2.925 -136.851 -124.129 1.00 . A A . 2 SER CB 1 1
2 1674 1 1 5 SER H H -4.882 -134.874 -123.339 1.00 . A A . 2 SER H 1 1
2 1675 1 1 5 SER HA H -2.746 -136.422 -122.037 1.00 . A A . 2 SER HA 1 1
2 1676 1 1 5 SER HB2 H -1.879 -137.078 -124.276 1.00 . A A . 2 SER HB2 1 1
2 1677 1 1 5 SER HB3 H -3.466 -137.766 -123.935 1.00 . A A . 2 SER HB3 1 1
2 1678 1 1 5 SER HG H -2.720 -135.839 -125.795 1.00 . A A . 2 SER HG 1 1
2 1679 1 1 5 SER N N -4.483 -135.546 -122.745 1.00 . A A . 2 SER N 1 1
2 1680 1 1 5 SER O O -2.607 -133.733 -123.835 1.00 . A A . 2 SER O 1 1
2 1681 1 1 5 SER OG O -3.435 -136.262 -125.313 1.00 . A A . 2 SER OG 1 1
2 1682 1 1 6 ALA C C 0.999 -133.815 -123.622 1.00 . A A . 3 ALA C 1 1
2 1683 1 1 6 ALA CA C -0.110 -133.528 -122.609 1.00 . A A . 3 ALA CA 1 1
2 1684 1 1 6 ALA CB C 0.486 -133.202 -121.245 1.00 . A A . 3 ALA CB 1 1
2 1685 1 1 6 ALA H H -0.779 -135.430 -121.956 1.00 . A A . 3 ALA H 1 1
2 1686 1 1 6 ALA HA H -0.670 -132.666 -122.942 1.00 . A A . 3 ALA HA 1 1
2 1687 1 1 6 ALA HB1 H 1.053 -134.050 -120.888 1.00 . A A . 3 ALA HB1 1 1
2 1688 1 1 6 ALA HB2 H 1.137 -132.345 -121.330 1.00 . A A . 3 ALA HB2 1 1
2 1689 1 1 6 ALA HB3 H -0.309 -132.983 -120.548 1.00 . A A . 3 ALA HB3 1 1
2 1690 1 1 6 ALA N N -1.034 -134.656 -122.504 1.00 . A A . 3 ALA N 1 1
2 1691 1 1 6 ALA O O 1.238 -133.020 -124.533 1.00 . A A . 3 ALA O 1 1
2 1692 1 1 7 GLY C C 4.101 -134.786 -123.923 1.00 . A A . 4 GLY C 1 1
2 1693 1 1 7 GLY CA C 2.752 -135.330 -124.361 1.00 . A A . 4 GLY CA 1 1
2 1694 1 1 7 GLY H H 1.440 -135.548 -122.711 1.00 . A A . 4 GLY H 1 1
2 1695 1 1 7 GLY HA2 H 2.809 -136.407 -124.405 1.00 . A A . 4 GLY HA2 1 1
2 1696 1 1 7 GLY HA3 H 2.528 -134.952 -125.348 1.00 . A A . 4 GLY HA3 1 1
2 1697 1 1 7 GLY N N 1.676 -134.956 -123.456 1.00 . A A . 4 GLY N 1 1
2 1698 1 1 7 GLY O O 4.181 -133.989 -122.986 1.00 . A A . 4 GLY O 1 1
2 1699 1 1 8 GLU C C 6.929 -133.583 -125.160 1.00 . A A . 5 GLU C 1 1
2 1700 1 1 8 GLU CA C 6.522 -134.775 -124.285 1.00 . A A . 5 GLU CA 1 1
2 1701 1 1 8 GLU CB C 7.520 -135.930 -124.458 1.00 . A A . 5 GLU CB 1 1
2 1702 1 1 8 GLU CD C 8.594 -137.620 -126.007 1.00 . A A . 5 GLU CD 1 1
2 1703 1 1 8 GLU CG C 7.628 -136.456 -125.886 1.00 . A A . 5 GLU CG 1 1
2 1704 1 1 8 GLU H H 5.031 -135.853 -125.341 1.00 . A A . 5 GLU H 1 1
2 1705 1 1 8 GLU HA H 6.529 -134.462 -123.251 1.00 . A A . 5 GLU HA 1 1
2 1706 1 1 8 GLU HB2 H 8.498 -135.591 -124.149 1.00 . A A . 5 GLU HB2 1 1
2 1707 1 1 8 GLU HB3 H 7.216 -136.747 -123.822 1.00 . A A . 5 GLU HB3 1 1
2 1708 1 1 8 GLU HG2 H 6.653 -136.782 -126.211 1.00 . A A . 5 GLU HG2 1 1
2 1709 1 1 8 GLU HG3 H 7.973 -135.656 -126.525 1.00 . A A . 5 GLU HG3 1 1
2 1710 1 1 8 GLU N N 5.163 -135.219 -124.604 1.00 . A A . 5 GLU N 1 1
2 1711 1 1 8 GLU O O 6.473 -133.459 -126.298 1.00 . A A . 5 GLU O 1 1
2 1712 1 1 8 GLU OE1 O 8.146 -138.779 -125.870 1.00 . A A . 5 GLU OE1 1 1
2 1713 1 1 8 GLU OE2 O 9.796 -137.373 -126.239 1.00 . A A . 5 GLU OE2 1 1
2 1714 1 1 9 PRO C C 9.284 -131.855 -126.462 1.00 . A A . 6 PRO C 1 1
2 1715 1 1 9 PRO CA C 8.257 -131.508 -125.383 1.00 . A A . 6 PRO CA 1 1
2 1716 1 1 9 PRO CB C 8.891 -130.637 -124.296 1.00 . A A . 6 PRO CB 1 1
2 1717 1 1 9 PRO CD C 8.391 -132.754 -123.287 1.00 . A A . 6 PRO CD 1 1
2 1718 1 1 9 PRO CG C 9.367 -131.606 -123.268 1.00 . A A . 6 PRO CG 1 1
2 1719 1 1 9 PRO HA H 7.430 -130.978 -125.834 1.00 . A A . 6 PRO HA 1 1
2 1720 1 1 9 PRO HB2 H 9.709 -130.069 -124.714 1.00 . A A . 6 PRO HB2 1 1
2 1721 1 1 9 PRO HB3 H 8.150 -129.964 -123.892 1.00 . A A . 6 PRO HB3 1 1
2 1722 1 1 9 PRO HD2 H 8.911 -133.689 -123.140 1.00 . A A . 6 PRO HD2 1 1
2 1723 1 1 9 PRO HD3 H 7.636 -132.617 -122.527 1.00 . A A . 6 PRO HD3 1 1
2 1724 1 1 9 PRO HG2 H 10.357 -131.952 -123.522 1.00 . A A . 6 PRO HG2 1 1
2 1725 1 1 9 PRO HG3 H 9.372 -131.135 -122.296 1.00 . A A . 6 PRO HG3 1 1
2 1726 1 1 9 PRO N N 7.796 -132.687 -124.640 1.00 . A A . 6 PRO N 1 1
2 1727 1 1 9 PRO O O 9.949 -132.891 -126.387 1.00 . A A . 6 PRO O 1 1
2 1728 1 1 10 HIS C C 11.157 -129.917 -128.837 1.00 . A A . 7 HIS C 1 1
2 1729 1 1 10 HIS CA C 10.350 -131.188 -128.562 1.00 . A A . 7 HIS CA 1 1
2 1730 1 1 10 HIS CB C 9.608 -131.617 -129.831 1.00 . A A . 7 HIS CB 1 1
2 1731 1 1 10 HIS CD2 C 9.459 -134.130 -130.319 1.00 . A A . 7 HIS CD2 1 1
2 1732 1 1 10 HIS CE1 C 7.659 -134.604 -129.165 1.00 . A A . 7 HIS CE1 1 1
2 1733 1 1 10 HIS CG C 9.038 -132.991 -129.752 1.00 . A A . 7 HIS CG 1 1
2 1734 1 1 10 HIS H H 8.847 -130.175 -127.463 1.00 . A A . 7 HIS H 1 1
2 1735 1 1 10 HIS HA H 11.032 -131.976 -128.276 1.00 . A A . 7 HIS HA 1 1
2 1736 1 1 10 HIS HB2 H 8.799 -130.943 -130.021 1.00 . A A . 7 HIS HB2 1 1
2 1737 1 1 10 HIS HB3 H 10.293 -131.591 -130.666 1.00 . A A . 7 HIS HB3 1 1
2 1738 1 1 10 HIS HD1 H 7.366 -132.688 -128.504 1.00 . A A . 7 HIS HD1 1 1
2 1739 1 1 10 HIS HD2 H 10.320 -134.230 -130.951 1.00 . A A . 7 HIS HD2 1 1
2 1740 1 1 10 HIS HE1 H 6.837 -135.139 -128.715 1.00 . A A . 7 HIS HE1 1 1
2 1741 1 1 10 HIS HE2 H 8.711 -136.081 -130.117 1.00 . A A . 7 HIS HE2 1 1
2 1742 1 1 10 HIS N N 9.406 -130.982 -127.463 1.00 . A A . 7 HIS N 1 1
2 1743 1 1 10 HIS ND1 N 7.906 -133.311 -129.033 1.00 . A A . 7 HIS ND1 1 1
2 1744 1 1 10 HIS NE2 N 8.589 -135.125 -129.945 1.00 . A A . 7 HIS NE2 1 1
2 1745 1 1 10 HIS O O 10.737 -128.815 -128.478 1.00 . A A . 7 HIS O 1 1
2 1746 1 1 11 GLU C C 12.768 -128.294 -131.127 1.00 . A A . 8 GLU C 1 1
2 1747 1 1 11 GLU CA C 13.185 -128.949 -129.814 1.00 . A A . 8 GLU CA 1 1
2 1748 1 1 11 GLU CB C 14.649 -129.401 -129.893 1.00 . A A . 8 GLU CB 1 1
2 1749 1 1 11 GLU CD C 16.578 -130.565 -128.740 1.00 . A A . 8 GLU CD 1 1
2 1750 1 1 11 GLU CG C 15.181 -129.992 -128.594 1.00 . A A . 8 GLU CG 1 1
2 1751 1 1 11 GLU H H 12.590 -130.985 -129.743 1.00 . A A . 8 GLU H 1 1
2 1752 1 1 11 GLU HA H 13.086 -128.208 -129.029 1.00 . A A . 8 GLU HA 1 1
2 1753 1 1 11 GLU HB2 H 14.741 -130.148 -130.668 1.00 . A A . 8 GLU HB2 1 1
2 1754 1 1 11 GLU HB3 H 15.262 -128.549 -130.152 1.00 . A A . 8 GLU HB3 1 1
2 1755 1 1 11 GLU HG2 H 15.204 -129.216 -127.843 1.00 . A A . 8 GLU HG2 1 1
2 1756 1 1 11 GLU HG3 H 14.517 -130.782 -128.275 1.00 . A A . 8 GLU HG3 1 1
2 1757 1 1 11 GLU N N 12.315 -130.081 -129.481 1.00 . A A . 8 GLU N 1 1
2 1758 1 1 11 GLU O O 13.232 -127.198 -131.444 1.00 . A A . 8 GLU O 1 1
2 1759 1 1 11 GLU OE1 O 16.703 -131.713 -129.217 1.00 . A A . 8 GLU OE1 1 1
2 1760 1 1 11 GLU OE2 O 17.547 -129.865 -128.379 1.00 . A A . 8 GLU OE2 1 1
2 1761 1 1 12 THR C C 10.948 -126.940 -132.901 1.00 . A A . 9 THR C 1 1
2 1762 1 1 12 THR CA C 11.383 -128.382 -133.139 1.00 . A A . 9 THR CA 1 1
2 1763 1 1 12 THR CB C 10.216 -129.209 -133.696 1.00 . A A . 9 THR CB 1 1
2 1764 1 1 12 THR CG2 C 10.638 -130.562 -134.231 1.00 . A A . 9 THR CG2 1 1
2 1765 1 1 12 THR H H 11.517 -129.808 -131.574 1.00 . A A . 9 THR H 1 1
2 1766 1 1 12 THR HA H 12.199 -128.390 -133.846 1.00 . A A . 9 THR HA 1 1
2 1767 1 1 12 THR HB H 9.758 -128.662 -134.509 1.00 . A A . 9 THR HB 1 1
2 1768 1 1 12 THR HG1 H 8.361 -129.290 -133.071 1.00 . A A . 9 THR HG1 1 1
2 1769 1 1 12 THR HG21 H 11.071 -131.147 -133.431 1.00 . A A . 9 THR HG21 1 1
2 1770 1 1 12 THR HG22 H 9.776 -131.078 -134.627 1.00 . A A . 9 THR HG22 1 1
2 1771 1 1 12 THR HG23 H 11.369 -130.429 -135.015 1.00 . A A . 9 THR HG23 1 1
2 1772 1 1 12 THR N N 11.870 -128.947 -131.880 1.00 . A A . 9 THR N 1 1
2 1773 1 1 12 THR O O 11.249 -126.044 -133.691 1.00 . A A . 9 THR O 1 1
2 1774 1 1 12 THR OG1 O 9.235 -129.429 -132.698 1.00 . A A . 9 THR OG1 1 1
2 1775 1 1 13 ASP C C 10.003 -125.196 -129.884 1.00 . A A . 10 ASP C 1 1
2 1776 1 1 13 ASP CA C 9.796 -125.417 -131.378 1.00 . A A . 10 ASP CA 1 1
2 1777 1 1 13 ASP CB C 8.329 -125.215 -131.730 1.00 . A A . 10 ASP CB 1 1
2 1778 1 1 13 ASP CG C 7.627 -126.493 -132.156 1.00 . A A . 10 ASP CG 1 1
2 1779 1 1 13 ASP H H 10.066 -127.483 -131.191 1.00 . A A . 10 ASP H 1 1
2 1780 1 1 13 ASP HA H 10.384 -124.687 -131.917 1.00 . A A . 10 ASP HA 1 1
2 1781 1 1 13 ASP HB2 H 7.810 -124.809 -130.873 1.00 . A A . 10 ASP HB2 1 1
2 1782 1 1 13 ASP HB3 H 8.282 -124.516 -132.537 1.00 . A A . 10 ASP HB3 1 1
2 1783 1 1 13 ASP N N 10.257 -126.731 -131.776 1.00 . A A . 10 ASP N 1 1
2 1784 1 1 13 ASP O O 9.513 -125.959 -129.050 1.00 . A A . 10 ASP O 1 1
2 1785 1 1 13 ASP OD1 O 7.593 -126.776 -133.372 1.00 . A A . 10 ASP OD1 1 1
2 1786 1 1 13 ASP OD2 O 7.112 -127.211 -131.272 1.00 . A A . 10 ASP OD2 1 1
2 1787 1 1 14 CYS C C 9.758 -123.420 -127.420 1.00 . A A . 11 CYS C 1 1
2 1788 1 1 14 CYS CA C 11.031 -123.755 -128.187 1.00 . A A . 11 CYS CA 1 1
2 1789 1 1 14 CYS CB C 11.982 -122.552 -128.171 1.00 . A A . 11 CYS CB 1 1
2 1790 1 1 14 CYS H H 11.076 -123.585 -130.298 1.00 . A A . 11 CYS H 1 1
2 1791 1 1 14 CYS HA H 11.507 -124.591 -127.703 1.00 . A A . 11 CYS HA 1 1
2 1792 1 1 14 CYS HB2 H 12.495 -122.502 -129.117 1.00 . A A . 11 CYS HB2 1 1
2 1793 1 1 14 CYS HB3 H 11.404 -121.650 -128.034 1.00 . A A . 11 CYS HB3 1 1
2 1794 1 1 14 CYS N N 10.731 -124.135 -129.570 1.00 . A A . 11 CYS N 1 1
2 1795 1 1 14 CYS O O 9.657 -123.702 -126.229 1.00 . A A . 11 CYS O 1 1
2 1796 1 1 14 CYS SG S 13.247 -122.604 -126.858 1.00 . A A . 11 CYS SG 1 1
2 1797 1 1 15 SER C C 6.922 -123.631 -126.706 1.00 . A A . 12 SER C 1 1
2 1798 1 1 15 SER CA C 7.515 -122.454 -127.489 1.00 . A A . 12 SER CA 1 1
2 1799 1 1 15 SER CB C 6.519 -121.975 -128.553 1.00 . A A . 12 SER CB 1 1
2 1800 1 1 15 SER H H 8.933 -122.625 -129.060 1.00 . A A . 12 SER H 1 1
2 1801 1 1 15 SER HA H 7.707 -121.644 -126.803 1.00 . A A . 12 SER HA 1 1
2 1802 1 1 15 SER HB2 H 5.558 -121.799 -128.092 1.00 . A A . 12 SER HB2 1 1
2 1803 1 1 15 SER HB3 H 6.881 -121.056 -128.992 1.00 . A A . 12 SER HB3 1 1
2 1804 1 1 15 SER HG H 5.736 -122.614 -130.232 1.00 . A A . 12 SER HG 1 1
2 1805 1 1 15 SER N N 8.788 -122.822 -128.111 1.00 . A A . 12 SER N 1 1
2 1806 1 1 15 SER O O 6.565 -123.487 -125.541 1.00 . A A . 12 SER O 1 1
2 1807 1 1 15 SER OG O 6.361 -122.939 -129.580 1.00 . A A . 12 SER OG 1 1
2 1808 1 1 16 GLU C C 6.852 -126.299 -125.415 1.00 . A A . 13 GLU C 1 1
2 1809 1 1 16 GLU CA C 6.212 -125.979 -126.761 1.00 . A A . 13 GLU CA 1 1
2 1810 1 1 16 GLU CB C 6.334 -127.180 -127.706 1.00 . A A . 13 GLU CB 1 1
2 1811 1 1 16 GLU CD C 5.393 -129.404 -128.463 1.00 . A A . 13 GLU CD 1 1
2 1812 1 1 16 GLU CG C 5.259 -128.239 -127.500 1.00 . A A . 13 GLU CG 1 1
2 1813 1 1 16 GLU H H 7.056 -124.805 -128.310 1.00 . A A . 13 GLU H 1 1
2 1814 1 1 16 GLU HA H 5.170 -125.774 -126.589 1.00 . A A . 13 GLU HA 1 1
2 1815 1 1 16 GLU HB2 H 6.270 -126.829 -128.725 1.00 . A A . 13 GLU HB2 1 1
2 1816 1 1 16 GLU HB3 H 7.298 -127.645 -127.559 1.00 . A A . 13 GLU HB3 1 1
2 1817 1 1 16 GLU HG2 H 5.333 -128.617 -126.491 1.00 . A A . 13 GLU HG2 1 1
2 1818 1 1 16 GLU HG3 H 4.290 -127.783 -127.644 1.00 . A A . 13 GLU HG3 1 1
2 1819 1 1 16 GLU N N 6.792 -124.781 -127.372 1.00 . A A . 13 GLU N 1 1
2 1820 1 1 16 GLU O O 6.154 -126.427 -124.410 1.00 . A A . 13 GLU O 1 1
2 1821 1 1 16 GLU OE1 O 4.788 -129.345 -129.554 1.00 . A A . 13 GLU OE1 1 1
2 1822 1 1 16 GLU OE2 O 6.103 -130.375 -128.126 1.00 . A A . 13 GLU OE2 1 1
2 1823 1 1 17 ILE C C 8.853 -125.487 -123.218 1.00 . A A . 14 ILE C 1 1
2 1824 1 1 17 ILE CA C 8.884 -126.708 -124.144 1.00 . A A . 14 ILE CA 1 1
2 1825 1 1 17 ILE CB C 10.346 -127.162 -124.400 1.00 . A A . 14 ILE CB 1 1
2 1826 1 1 17 ILE CD1 C 12.039 -128.776 -123.374 1.00 . A A . 14 ILE CD1 1 1
2 1827 1 1 17 ILE CG1 C 10.957 -127.749 -123.118 1.00 . A A . 14 ILE CG1 1 1
2 1828 1 1 17 ILE CG2 C 11.203 -126.017 -124.934 1.00 . A A . 14 ILE CG2 1 1
2 1829 1 1 17 ILE H H 8.682 -126.284 -126.227 1.00 . A A . 14 ILE H 1 1
2 1830 1 1 17 ILE HA H 8.354 -127.522 -123.657 1.00 . A A . 14 ILE HA 1 1
2 1831 1 1 17 ILE HB H 10.320 -127.930 -125.157 1.00 . A A . 14 ILE HB 1 1
2 1832 1 1 17 ILE HD11 H 12.869 -128.307 -123.880 1.00 . A A . 14 ILE HD11 1 1
2 1833 1 1 17 ILE HD12 H 12.376 -129.186 -122.433 1.00 . A A . 14 ILE HD12 1 1
2 1834 1 1 17 ILE HD13 H 11.643 -129.569 -123.991 1.00 . A A . 14 ILE HD13 1 1
2 1835 1 1 17 ILE HG12 H 11.392 -126.950 -122.533 1.00 . A A . 14 ILE HG12 1 1
2 1836 1 1 17 ILE HG13 H 10.179 -128.228 -122.541 1.00 . A A . 14 ILE HG13 1 1
2 1837 1 1 17 ILE HG21 H 11.244 -125.223 -124.204 1.00 . A A . 14 ILE HG21 1 1
2 1838 1 1 17 ILE HG22 H 12.202 -126.378 -125.129 1.00 . A A . 14 ILE HG22 1 1
2 1839 1 1 17 ILE HG23 H 10.773 -125.643 -125.849 1.00 . A A . 14 ILE HG23 1 1
2 1840 1 1 17 ILE N N 8.175 -126.413 -125.392 1.00 . A A . 14 ILE N 1 1
2 1841 1 1 17 ILE O O 8.766 -125.616 -121.997 1.00 . A A . 14 ILE O 1 1
2 1842 1 1 18 LEU C C 7.504 -122.898 -122.390 1.00 . A A . 15 LEU C 1 1
2 1843 1 1 18 LEU CA C 8.850 -123.043 -123.102 1.00 . A A . 15 LEU CA 1 1
2 1844 1 1 18 LEU CB C 9.052 -121.907 -124.087 1.00 . A A . 15 LEU CB 1 1
2 1845 1 1 18 LEU CD1 C 9.544 -120.331 -122.175 1.00 . A A . 15 LEU CD1 1 1
2 1846 1 1 18 LEU CD2 C 9.413 -119.507 -124.530 1.00 . A A . 15 LEU CD2 1 1
2 1847 1 1 18 LEU CG C 8.864 -120.501 -123.533 1.00 . A A . 15 LEU CG 1 1
2 1848 1 1 18 LEU H H 8.965 -124.289 -124.805 1.00 . A A . 15 LEU H 1 1
2 1849 1 1 18 LEU HA H 9.646 -123.025 -122.375 1.00 . A A . 15 LEU HA 1 1
2 1850 1 1 18 LEU HB2 H 10.054 -121.987 -124.485 1.00 . A A . 15 LEU HB2 1 1
2 1851 1 1 18 LEU HB3 H 8.352 -122.041 -124.899 1.00 . A A . 15 LEU HB3 1 1
2 1852 1 1 18 LEU HD11 H 10.481 -120.868 -122.170 1.00 . A A . 15 LEU HD11 1 1
2 1853 1 1 18 LEU HD12 H 9.731 -119.282 -121.995 1.00 . A A . 15 LEU HD12 1 1
2 1854 1 1 18 LEU HD13 H 8.903 -120.720 -121.400 1.00 . A A . 15 LEU HD13 1 1
2 1855 1 1 18 LEU HD21 H 10.318 -119.912 -124.963 1.00 . A A . 15 LEU HD21 1 1
2 1856 1 1 18 LEU HD22 H 8.687 -119.342 -125.308 1.00 . A A . 15 LEU HD22 1 1
2 1857 1 1 18 LEU HD23 H 9.633 -118.577 -124.031 1.00 . A A . 15 LEU HD23 1 1
2 1858 1 1 18 LEU HG H 7.805 -120.316 -123.410 1.00 . A A . 15 LEU HG 1 1
2 1859 1 1 18 LEU N N 8.902 -124.306 -123.827 1.00 . A A . 15 LEU N 1 1
2 1860 1 1 18 LEU O O 7.437 -122.452 -121.244 1.00 . A A . 15 LEU O 1 1
2 1861 1 1 19 ASP C C 5.017 -124.393 -121.417 1.00 . A A . 16 ASP C 1 1
2 1862 1 1 19 ASP CA C 5.099 -123.318 -122.497 1.00 . A A . 16 ASP CA 1 1
2 1863 1 1 19 ASP CB C 4.036 -123.561 -123.576 1.00 . A A . 16 ASP CB 1 1
2 1864 1 1 19 ASP CG C 3.763 -122.329 -124.419 1.00 . A A . 16 ASP CG 1 1
2 1865 1 1 19 ASP H H 6.585 -123.727 -123.958 1.00 . A A . 16 ASP H 1 1
2 1866 1 1 19 ASP HA H 4.938 -122.348 -122.039 1.00 . A A . 16 ASP HA 1 1
2 1867 1 1 19 ASP HB2 H 4.373 -124.353 -124.229 1.00 . A A . 16 ASP HB2 1 1
2 1868 1 1 19 ASP HB3 H 3.113 -123.861 -123.103 1.00 . A A . 16 ASP HB3 1 1
2 1869 1 1 19 ASP N N 6.441 -123.336 -123.069 1.00 . A A . 16 ASP N 1 1
2 1870 1 1 19 ASP O O 4.310 -124.242 -120.422 1.00 . A A . 16 ASP O 1 1
2 1871 1 1 19 ASP OD1 O 3.278 -121.323 -123.858 1.00 . A A . 16 ASP OD1 1 1
2 1872 1 1 19 ASP OD2 O 4.031 -122.371 -125.638 1.00 . A A . 16 ASP OD2 1 1
2 1873 1 1 20 HIS C C 6.517 -126.076 -119.371 1.00 . A A . 17 HIS C 1 1
2 1874 1 1 20 HIS CA C 5.871 -126.567 -120.662 1.00 . A A . 17 HIS CA 1 1
2 1875 1 1 20 HIS CB C 6.707 -127.721 -121.238 1.00 . A A . 17 HIS CB 1 1
2 1876 1 1 20 HIS CD2 C 6.007 -130.005 -122.224 1.00 . A A . 17 HIS CD2 1 1
2 1877 1 1 20 HIS CE1 C 4.533 -129.296 -123.682 1.00 . A A . 17 HIS CE1 1 1
2 1878 1 1 20 HIS CG C 5.953 -128.659 -122.125 1.00 . A A . 17 HIS CG 1 1
2 1879 1 1 20 HIS H H 6.350 -125.504 -122.423 1.00 . A A . 17 HIS H 1 1
2 1880 1 1 20 HIS HA H 4.868 -126.910 -120.452 1.00 . A A . 17 HIS HA 1 1
2 1881 1 1 20 HIS HB2 H 7.517 -127.310 -121.815 1.00 . A A . 17 HIS HB2 1 1
2 1882 1 1 20 HIS HB3 H 7.118 -128.298 -120.425 1.00 . A A . 17 HIS HB3 1 1
2 1883 1 1 20 HIS HD1 H 4.783 -127.315 -123.240 1.00 . A A . 17 HIS HD1 1 1
2 1884 1 1 20 HIS HD2 H 6.655 -130.659 -121.659 1.00 . A A . 17 HIS HD2 1 1
2 1885 1 1 20 HIS HE1 H 3.784 -129.276 -124.461 1.00 . A A . 17 HIS HE1 1 1
2 1886 1 1 20 HIS HE2 H 5.008 -131.285 -123.556 1.00 . A A . 17 HIS HE2 1 1
2 1887 1 1 20 HIS N N 5.793 -125.467 -121.618 1.00 . A A . 17 HIS N 1 1
2 1888 1 1 20 HIS ND1 N 5.024 -128.244 -123.052 1.00 . A A . 17 HIS ND1 1 1
2 1889 1 1 20 HIS NE2 N 5.114 -130.379 -123.198 1.00 . A A . 17 HIS NE2 1 1
2 1890 1 1 20 HIS O O 6.149 -126.506 -118.279 1.00 . A A . 17 HIS O 1 1
2 1891 1 1 21 LEU C C 7.245 -123.764 -117.506 1.00 . A A . 18 LEU C 1 1
2 1892 1 1 21 LEU CA C 8.191 -124.594 -118.369 1.00 . A A . 18 LEU CA 1 1
2 1893 1 1 21 LEU CB C 9.368 -123.731 -118.844 1.00 . A A . 18 LEU CB 1 1
2 1894 1 1 21 LEU CD1 C 10.930 -124.596 -117.080 1.00 . A A . 18 LEU CD1 1 1
2 1895 1 1 21 LEU CD2 C 10.991 -125.575 -119.391 1.00 . A A . 18 LEU CD2 1 1
2 1896 1 1 21 LEU CG C 10.757 -124.315 -118.566 1.00 . A A . 18 LEU CG 1 1
2 1897 1 1 21 LEU H H 7.725 -124.856 -120.419 1.00 . A A . 18 LEU H 1 1
2 1898 1 1 21 LEU HA H 8.574 -125.413 -117.775 1.00 . A A . 18 LEU HA 1 1
2 1899 1 1 21 LEU HB2 H 9.272 -123.582 -119.909 1.00 . A A . 18 LEU HB2 1 1
2 1900 1 1 21 LEU HB3 H 9.306 -122.769 -118.359 1.00 . A A . 18 LEU HB3 1 1
2 1901 1 1 21 LEU HD11 H 10.903 -125.339 -120.441 1.00 . A A . 18 LEU HD11 1 1
2 1902 1 1 21 LEU HD12 H 11.981 -125.957 -119.191 1.00 . A A . 18 LEU HD12 1 1
2 1903 1 1 21 LEU HD13 H 10.256 -126.321 -119.127 1.00 . A A . 18 LEU HD13 1 1
2 1904 1 1 21 LEU HD21 H 10.674 -123.711 -116.517 1.00 . A A . 18 LEU HD21 1 1
2 1905 1 1 21 LEU HD22 H 10.280 -125.407 -116.789 1.00 . A A . 18 LEU HD22 1 1
2 1906 1 1 21 LEU HD23 H 11.956 -124.866 -116.884 1.00 . A A . 18 LEU HD23 1 1
2 1907 1 1 21 LEU HG H 11.499 -123.593 -118.852 1.00 . A A . 18 LEU HG 1 1
2 1908 1 1 21 LEU N N 7.484 -125.161 -119.514 1.00 . A A . 18 LEU N 1 1
2 1909 1 1 21 LEU O O 7.354 -123.765 -116.278 1.00 . A A . 18 LEU O 1 1
2 1910 1 1 22 TYR C C 4.213 -123.092 -116.895 1.00 . A A . 19 TYR C 1 1
2 1911 1 1 22 TYR CA C 5.350 -122.240 -117.444 1.00 . A A . 19 TYR CA 1 1
2 1912 1 1 22 TYR CB C 4.789 -121.163 -118.364 1.00 . A A . 19 TYR CB 1 1
2 1913 1 1 22 TYR CD1 C 4.799 -118.988 -117.073 1.00 . A A . 19 TYR CD1 1 1
2 1914 1 1 22 TYR CD2 C 2.716 -120.108 -117.390 1.00 . A A . 19 TYR CD2 1 1
2 1915 1 1 22 TYR CE1 C 4.158 -118.004 -116.348 1.00 . A A . 19 TYR CE1 1 1
2 1916 1 1 22 TYR CE2 C 2.069 -119.122 -116.673 1.00 . A A . 19 TYR CE2 1 1
2 1917 1 1 22 TYR CG C 4.087 -120.059 -117.608 1.00 . A A . 19 TYR CG 1 1
2 1918 1 1 22 TYR CZ C 2.794 -118.072 -116.153 1.00 . A A . 19 TYR CZ 1 1
2 1919 1 1 22 TYR H H 6.266 -123.099 -119.129 1.00 . A A . 19 TYR H 1 1
2 1920 1 1 22 TYR HA H 5.860 -121.770 -116.622 1.00 . A A . 19 TYR HA 1 1
2 1921 1 1 22 TYR HB2 H 5.594 -120.731 -118.936 1.00 . A A . 19 TYR HB2 1 1
2 1922 1 1 22 TYR HB3 H 4.082 -121.618 -119.042 1.00 . A A . 19 TYR HB3 1 1
2 1923 1 1 22 TYR HD1 H 5.873 -118.921 -117.237 1.00 . A A . 19 TYR HD1 1 1
2 1924 1 1 22 TYR HD2 H 2.149 -120.933 -117.798 1.00 . A A . 19 TYR HD2 1 1
2 1925 1 1 22 TYR HE1 H 4.730 -117.183 -115.940 1.00 . A A . 19 TYR HE1 1 1
2 1926 1 1 22 TYR HE2 H 1.003 -119.179 -116.521 1.00 . A A . 19 TYR HE2 1 1
2 1927 1 1 22 TYR HH H 1.950 -117.418 -114.553 1.00 . A A . 19 TYR HH 1 1
2 1928 1 1 22 TYR N N 6.312 -123.061 -118.153 1.00 . A A . 19 TYR N 1 1
2 1929 1 1 22 TYR O O 3.873 -123.000 -115.715 1.00 . A A . 19 TYR O 1 1
2 1930 1 1 22 TYR OH O 2.155 -117.089 -115.431 1.00 . A A . 19 TYR OH 1 1
2 1931 1 1 23 GLU C C 2.950 -125.613 -116.116 1.00 . A A . 20 GLU C 1 1
2 1932 1 1 23 GLU CA C 2.544 -124.819 -117.357 1.00 . A A . 20 GLU CA 1 1
2 1933 1 1 23 GLU CB C 2.174 -125.769 -118.496 1.00 . A A . 20 GLU CB 1 1
2 1934 1 1 23 GLU CD C 0.823 -126.144 -120.603 1.00 . A A . 20 GLU CD 1 1
2 1935 1 1 23 GLU CG C 1.172 -125.183 -119.481 1.00 . A A . 20 GLU CG 1 1
2 1936 1 1 23 GLU H H 3.968 -123.956 -118.685 1.00 . A A . 20 GLU H 1 1
2 1937 1 1 23 GLU HA H 1.693 -124.207 -117.119 1.00 . A A . 20 GLU HA 1 1
2 1938 1 1 23 GLU HB2 H 3.069 -126.016 -119.034 1.00 . A A . 20 GLU HB2 1 1
2 1939 1 1 23 GLU HB3 H 1.752 -126.672 -118.079 1.00 . A A . 20 GLU HB3 1 1
2 1940 1 1 23 GLU HG2 H 0.266 -124.933 -118.948 1.00 . A A . 20 GLU HG2 1 1
2 1941 1 1 23 GLU HG3 H 1.593 -124.287 -119.914 1.00 . A A . 20 GLU HG3 1 1
2 1942 1 1 23 GLU N N 3.638 -123.930 -117.759 1.00 . A A . 20 GLU N 1 1
2 1943 1 1 23 GLU O O 2.147 -125.831 -115.209 1.00 . A A . 20 GLU O 1 1
2 1944 1 1 23 GLU OE1 O -0.145 -126.917 -120.443 1.00 . A A . 20 GLU OE1 1 1
2 1945 1 1 23 GLU OE2 O 1.518 -126.123 -121.640 1.00 . A A . 20 GLU OE2 1 1
2 1946 1 1 24 PHE C C 4.736 -125.892 -113.694 1.00 . A A . 21 PHE C 1 1
2 1947 1 1 24 PHE CA C 4.797 -126.748 -114.960 1.00 . A A . 21 PHE CA 1 1
2 1948 1 1 24 PHE CB C 6.251 -127.098 -115.295 1.00 . A A . 21 PHE CB 1 1
2 1949 1 1 24 PHE CD1 C 7.863 -127.606 -113.450 1.00 . A A . 21 PHE CD1 1 1
2 1950 1 1 24 PHE CD2 C 6.607 -129.412 -114.372 1.00 . A A . 21 PHE CD2 1 1
2 1951 1 1 24 PHE CE1 C 8.502 -128.479 -112.598 1.00 . A A . 21 PHE CE1 1 1
2 1952 1 1 24 PHE CE2 C 7.240 -130.292 -113.514 1.00 . A A . 21 PHE CE2 1 1
2 1953 1 1 24 PHE CG C 6.911 -128.058 -114.347 1.00 . A A . 21 PHE CG 1 1
2 1954 1 1 24 PHE CZ C 8.189 -129.829 -112.629 1.00 . A A . 21 PHE CZ 1 1
2 1955 1 1 24 PHE H H 4.810 -125.777 -116.835 1.00 . A A . 21 PHE H 1 1
2 1956 1 1 24 PHE HA H 4.230 -127.653 -114.815 1.00 . A A . 21 PHE HA 1 1
2 1957 1 1 24 PHE HB2 H 6.279 -127.536 -116.279 1.00 . A A . 21 PHE HB2 1 1
2 1958 1 1 24 PHE HB3 H 6.836 -126.188 -115.301 1.00 . A A . 21 PHE HB3 1 1
2 1959 1 1 24 PHE HD1 H 8.107 -126.554 -113.421 1.00 . A A . 21 PHE HD1 1 1
2 1960 1 1 24 PHE HD2 H 5.864 -129.779 -115.065 1.00 . A A . 21 PHE HD2 1 1
2 1961 1 1 24 PHE HE1 H 9.241 -128.106 -111.906 1.00 . A A . 21 PHE HE1 1 1
2 1962 1 1 24 PHE HE2 H 6.993 -131.342 -113.538 1.00 . A A . 21 PHE HE2 1 1
2 1963 1 1 24 PHE HZ H 8.694 -130.523 -111.972 1.00 . A A . 21 PHE HZ 1 1
2 1964 1 1 24 PHE N N 4.225 -126.011 -116.083 1.00 . A A . 21 PHE N 1 1
2 1965 1 1 24 PHE O O 4.285 -126.343 -112.640 1.00 . A A . 21 PHE O 1 1
2 1966 1 1 25 LEU C C 3.789 -123.412 -112.185 1.00 . A A . 22 LEU C 1 1
2 1967 1 1 25 LEU CA C 5.202 -123.677 -112.726 1.00 . A A . 22 LEU CA 1 1
2 1968 1 1 25 LEU CB C 5.824 -122.350 -113.195 1.00 . A A . 22 LEU CB 1 1
2 1969 1 1 25 LEU CD1 C 7.895 -121.124 -113.920 1.00 . A A . 22 LEU CD1 1 1
2 1970 1 1 25 LEU CD2 C 7.712 -121.986 -111.573 1.00 . A A . 22 LEU CD2 1 1
2 1971 1 1 25 LEU CG C 7.345 -122.235 -113.031 1.00 . A A . 22 LEU CG 1 1
2 1972 1 1 25 LEU H H 5.535 -124.367 -114.707 1.00 . A A . 22 LEU H 1 1
2 1973 1 1 25 LEU HA H 5.807 -124.085 -111.933 1.00 . A A . 22 LEU HA 1 1
2 1974 1 1 25 LEU HB2 H 5.587 -122.220 -114.244 1.00 . A A . 22 LEU HB2 1 1
2 1975 1 1 25 LEU HB3 H 5.362 -121.544 -112.641 1.00 . A A . 22 LEU HB3 1 1
2 1976 1 1 25 LEU HD11 H 7.315 -122.782 -110.960 1.00 . A A . 22 LEU HD11 1 1
2 1977 1 1 25 LEU HD12 H 8.788 -121.959 -111.473 1.00 . A A . 22 LEU HD12 1 1
2 1978 1 1 25 LEU HD13 H 7.296 -121.038 -111.250 1.00 . A A . 22 LEU HD13 1 1
2 1979 1 1 25 LEU HD21 H 7.435 -120.183 -113.650 1.00 . A A . 22 LEU HD21 1 1
2 1980 1 1 25 LEU HD22 H 8.965 -121.052 -113.786 1.00 . A A . 22 LEU HD22 1 1
2 1981 1 1 25 LEU HD23 H 7.677 -121.349 -114.953 1.00 . A A . 22 LEU HD23 1 1
2 1982 1 1 25 LEU HG H 7.805 -123.163 -113.335 1.00 . A A . 22 LEU HG 1 1
2 1983 1 1 25 LEU N N 5.192 -124.644 -113.830 1.00 . A A . 22 LEU N 1 1
2 1984 1 1 25 LEU O O 3.619 -123.130 -110.997 1.00 . A A . 22 LEU O 1 1
2 1985 1 1 26 ASP C C 0.924 -124.186 -111.569 1.00 . A A . 23 ASP C 1 1
2 1986 1 1 26 ASP CA C 1.389 -123.242 -112.682 1.00 . A A . 23 ASP CA 1 1
2 1987 1 1 26 ASP CB C 0.469 -123.369 -113.905 1.00 . A A . 23 ASP CB 1 1
2 1988 1 1 26 ASP CG C -0.870 -122.682 -113.705 1.00 . A A . 23 ASP CG 1 1
2 1989 1 1 26 ASP H H 2.988 -123.705 -114.000 1.00 . A A . 23 ASP H 1 1
2 1990 1 1 26 ASP HA H 1.331 -122.232 -112.313 1.00 . A A . 23 ASP HA 1 1
2 1991 1 1 26 ASP HB2 H 0.955 -122.921 -114.760 1.00 . A A . 23 ASP HB2 1 1
2 1992 1 1 26 ASP HB3 H 0.289 -124.415 -114.108 1.00 . A A . 23 ASP HB3 1 1
2 1993 1 1 26 ASP N N 2.784 -123.489 -113.065 1.00 . A A . 23 ASP N 1 1
2 1994 1 1 26 ASP O O 0.584 -123.740 -110.472 1.00 . A A . 23 ASP O 1 1
2 1995 1 1 26 ASP OD1 O -1.815 -123.350 -113.235 1.00 . A A . 23 ASP OD1 1 1
2 1996 1 1 26 ASP OD2 O -0.971 -121.477 -114.017 1.00 . A A . 23 ASP OD2 1 1
2 1997 1 1 27 LYS C C 1.550 -126.733 -109.818 1.00 . A A . 24 LYS C 1 1
2 1998 1 1 27 LYS CA C 0.481 -126.491 -110.884 1.00 . A A . 24 LYS CA 1 1
2 1999 1 1 27 LYS CB C 0.180 -127.812 -111.599 1.00 . A A . 24 LYS CB 1 1
2 2000 1 1 27 LYS CD C 1.413 -128.373 -113.727 1.00 . A A . 24 LYS CD 1 1
2 2001 1 1 27 LYS CE C 0.724 -129.567 -114.374 1.00 . A A . 24 LYS CE 1 1
2 2002 1 1 27 LYS CG C 1.414 -128.477 -112.208 1.00 . A A . 24 LYS CG 1 1
2 2003 1 1 27 LYS H H 1.187 -125.778 -112.749 1.00 . A A . 24 LYS H 1 1
2 2004 1 1 27 LYS HA H -0.419 -126.137 -110.410 1.00 . A A . 24 LYS HA 1 1
2 2005 1 1 27 LYS HB2 H -0.255 -128.494 -110.890 1.00 . A A . 24 LYS HB2 1 1
2 2006 1 1 27 LYS HB3 H -0.534 -127.625 -112.388 1.00 . A A . 24 LYS HB3 1 1
2 2007 1 1 27 LYS HD2 H 0.891 -127.471 -114.013 1.00 . A A . 24 LYS HD2 1 1
2 2008 1 1 27 LYS HD3 H 2.433 -128.328 -114.075 1.00 . A A . 24 LYS HD3 1 1
2 2009 1 1 27 LYS HE2 H 1.246 -130.467 -114.089 1.00 . A A . 24 LYS HE2 1 1
2 2010 1 1 27 LYS HE3 H -0.295 -129.615 -114.019 1.00 . A A . 24 LYS HE3 1 1
2 2011 1 1 27 LYS HG2 H 2.307 -127.991 -111.824 1.00 . A A . 24 LYS HG2 1 1
2 2012 1 1 27 LYS HG3 H 1.423 -129.520 -111.928 1.00 . A A . 24 LYS HG3 1 1
2 2013 1 1 27 LYS HZ1 H 1.686 -129.422 -116.225 1.00 . A A . 24 LYS HZ1 1 1
2 2014 1 1 27 LYS HZ2 H 0.239 -130.295 -116.272 1.00 . A A . 24 LYS HZ2 1 1
2 2015 1 1 27 LYS HZ3 H 0.204 -128.608 -116.159 1.00 . A A . 24 LYS HZ3 1 1
2 2016 1 1 27 LYS N N 0.908 -125.487 -111.859 1.00 . A A . 24 LYS N 1 1
2 2017 1 1 27 LYS NZ N 0.713 -129.466 -115.862 1.00 . A A . 24 LYS NZ 1 1
2 2018 1 1 27 LYS O O 1.264 -127.293 -108.758 1.00 . A A . 24 LYS O 1 1
2 2019 1 1 28 GLU C C 4.025 -127.939 -108.729 1.00 . A A . 25 GLU C 1 1
2 2020 1 1 28 GLU CA C 3.911 -126.488 -109.208 1.00 . A A . 25 GLU CA 1 1
2 2021 1 1 28 GLU CB C 3.796 -125.523 -108.020 1.00 . A A . 25 GLU CB 1 1
2 2022 1 1 28 GLU CD C 4.978 -124.287 -106.156 1.00 . A A . 25 GLU CD 1 1
2 2023 1 1 28 GLU CG C 5.118 -125.261 -107.311 1.00 . A A . 25 GLU CG 1 1
2 2024 1 1 28 GLU H H 2.941 -125.885 -110.981 1.00 . A A . 25 GLU H 1 1
2 2025 1 1 28 GLU HA H 4.799 -126.250 -109.770 1.00 . A A . 25 GLU HA 1 1
2 2026 1 1 28 GLU HB2 H 3.413 -124.579 -108.379 1.00 . A A . 25 GLU HB2 1 1
2 2027 1 1 28 GLU HB3 H 3.100 -125.933 -107.303 1.00 . A A . 25 GLU HB3 1 1
2 2028 1 1 28 GLU HG2 H 5.498 -126.197 -106.928 1.00 . A A . 25 GLU HG2 1 1
2 2029 1 1 28 GLU HG3 H 5.819 -124.853 -108.023 1.00 . A A . 25 GLU HG3 1 1
2 2030 1 1 28 GLU N N 2.782 -126.316 -110.116 1.00 . A A . 25 GLU N 1 1
2 2031 1 1 28 GLU O O 3.958 -128.219 -107.529 1.00 . A A . 25 GLU O 1 1
2 2032 1 1 28 GLU OE1 O 4.725 -124.743 -105.021 1.00 . A A . 25 GLU OE1 1 1
2 2033 1 1 28 GLU OE2 O 5.124 -123.067 -106.386 1.00 . A A . 25 GLU OE2 1 1
2 2034 1 1 29 MET C C 5.778 -130.606 -108.972 1.00 . A A . 26 MET C 1 1
2 2035 1 1 29 MET CA C 4.337 -130.279 -109.378 1.00 . A A . 26 MET CA 1 1
2 2036 1 1 29 MET CB C 3.921 -131.118 -110.598 1.00 . A A . 26 MET CB 1 1
2 2037 1 1 29 MET CE C 0.468 -133.328 -111.421 1.00 . A A . 26 MET CE 1 1
2 2038 1 1 29 MET CG C 2.552 -131.771 -110.459 1.00 . A A . 26 MET CG 1 1
2 2039 1 1 29 MET H H 4.252 -128.561 -110.617 1.00 . A A . 26 MET H 1 1
2 2040 1 1 29 MET HA H 3.680 -130.506 -108.551 1.00 . A A . 26 MET HA 1 1
2 2041 1 1 29 MET HB2 H 3.902 -130.480 -111.470 1.00 . A A . 26 MET HB2 1 1
2 2042 1 1 29 MET HB3 H 4.652 -131.898 -110.754 1.00 . A A . 26 MET HB3 1 1
2 2043 1 1 29 MET HE1 H -0.186 -132.491 -111.218 1.00 . A A . 26 MET HE1 1 1
2 2044 1 1 29 MET HE2 H 0.049 -133.928 -112.214 1.00 . A A . 26 MET HE2 1 1
2 2045 1 1 29 MET HE3 H 0.570 -133.929 -110.530 1.00 . A A . 26 MET HE3 1 1
2 2046 1 1 29 MET HG2 H 2.570 -132.434 -109.608 1.00 . A A . 26 MET HG2 1 1
2 2047 1 1 29 MET HG3 H 1.815 -130.999 -110.296 1.00 . A A . 26 MET HG3 1 1
2 2048 1 1 29 MET N N 4.204 -128.854 -109.682 1.00 . A A . 26 MET N 1 1
2 2049 1 1 29 MET O O 6.667 -129.763 -109.107 1.00 . A A . 26 MET O 1 1
2 2050 1 1 29 MET SD S 2.077 -132.719 -111.919 1.00 . A A . 26 MET SD 1 1
2 2051 1 1 30 PRO C C 8.457 -131.951 -109.077 1.00 . A A . 27 PRO C 1 1
2 2052 1 1 30 PRO CA C 7.378 -132.254 -108.033 1.00 . A A . 27 PRO CA 1 1
2 2053 1 1 30 PRO CB C 7.227 -133.765 -107.838 1.00 . A A . 27 PRO CB 1 1
2 2054 1 1 30 PRO CD C 5.033 -132.905 -108.250 1.00 . A A . 27 PRO CD 1 1
2 2055 1 1 30 PRO CG C 5.793 -133.954 -107.487 1.00 . A A . 27 PRO CG 1 1
2 2056 1 1 30 PRO HA H 7.652 -131.794 -107.094 1.00 . A A . 27 PRO HA 1 1
2 2057 1 1 30 PRO HB2 H 7.481 -134.279 -108.752 1.00 . A A . 27 PRO HB2 1 1
2 2058 1 1 30 PRO HB3 H 7.876 -134.094 -107.040 1.00 . A A . 27 PRO HB3 1 1
2 2059 1 1 30 PRO HD2 H 4.691 -133.302 -109.194 1.00 . A A . 27 PRO HD2 1 1
2 2060 1 1 30 PRO HD3 H 4.199 -132.544 -107.668 1.00 . A A . 27 PRO HD3 1 1
2 2061 1 1 30 PRO HG2 H 5.470 -134.941 -107.784 1.00 . A A . 27 PRO HG2 1 1
2 2062 1 1 30 PRO HG3 H 5.654 -133.819 -106.424 1.00 . A A . 27 PRO HG3 1 1
2 2063 1 1 30 PRO N N 6.033 -131.834 -108.460 1.00 . A A . 27 PRO N 1 1
2 2064 1 1 30 PRO O O 8.152 -131.678 -110.237 1.00 . A A . 27 PRO O 1 1
2 2065 1 1 31 ASP C C 11.248 -132.983 -110.345 1.00 . A A . 28 ASP C 1 1
2 2066 1 1 31 ASP CA C 10.863 -131.743 -109.535 1.00 . A A . 28 ASP CA 1 1
2 2067 1 1 31 ASP CB C 12.059 -131.281 -108.706 1.00 . A A . 28 ASP CB 1 1
2 2068 1 1 31 ASP CG C 12.968 -130.334 -109.468 1.00 . A A . 28 ASP CG 1 1
2 2069 1 1 31 ASP H H 9.892 -132.241 -107.718 1.00 . A A . 28 ASP H 1 1
2 2070 1 1 31 ASP HA H 10.581 -130.955 -110.217 1.00 . A A . 28 ASP HA 1 1
2 2071 1 1 31 ASP HB2 H 11.699 -130.777 -107.823 1.00 . A A . 28 ASP HB2 1 1
2 2072 1 1 31 ASP HB3 H 12.632 -132.147 -108.414 1.00 . A A . 28 ASP HB3 1 1
2 2073 1 1 31 ASP N N 9.721 -132.008 -108.651 1.00 . A A . 28 ASP N 1 1
2 2074 1 1 31 ASP O O 12.394 -133.125 -110.778 1.00 . A A . 28 ASP O 1 1
2 2075 1 1 31 ASP OD1 O 13.812 -130.820 -110.249 1.00 . A A . 28 ASP OD1 1 1
2 2076 1 1 31 ASP OD2 O 12.834 -129.105 -109.282 1.00 . A A . 28 ASP OD2 1 1
2 2077 1 1 32 SER C C 10.461 -134.837 -112.804 1.00 . A A . 29 SER C 1 1
2 2078 1 1 32 SER CA C 10.497 -135.101 -111.304 1.00 . A A . 29 SER CA 1 1
2 2079 1 1 32 SER CB C 9.405 -136.099 -110.936 1.00 . A A . 29 SER CB 1 1
2 2080 1 1 32 SER H H 9.399 -133.692 -110.185 1.00 . A A . 29 SER H 1 1
2 2081 1 1 32 SER HA H 11.467 -135.504 -111.043 1.00 . A A . 29 SER HA 1 1
2 2082 1 1 32 SER HB2 H 8.445 -135.596 -111.004 1.00 . A A . 29 SER HB2 1 1
2 2083 1 1 32 SER HB3 H 9.428 -136.929 -111.624 1.00 . A A . 29 SER HB3 1 1
2 2084 1 1 32 SER HG H 8.862 -137.193 -109.404 1.00 . A A . 29 SER HG 1 1
2 2085 1 1 32 SER N N 10.284 -133.869 -110.548 1.00 . A A . 29 SER N 1 1
2 2086 1 1 32 SER O O 11.462 -135.032 -113.493 1.00 . A A . 29 SER O 1 1
2 2087 1 1 32 SER OG O 9.578 -136.589 -109.618 1.00 . A A . 29 SER OG 1 1
2 2088 1 1 33 ASP C C 10.188 -132.963 -115.056 1.00 . A A . 30 ASP C 1 1
2 2089 1 1 33 ASP CA C 9.187 -134.056 -114.723 1.00 . A A . 30 ASP CA 1 1
2 2090 1 1 33 ASP CB C 7.761 -133.613 -115.073 1.00 . A A . 30 ASP CB 1 1
2 2091 1 1 33 ASP CG C 6.774 -134.765 -115.064 1.00 . A A . 30 ASP CG 1 1
2 2092 1 1 33 ASP H H 8.551 -134.213 -112.706 1.00 . A A . 30 ASP H 1 1
2 2093 1 1 33 ASP HA H 9.437 -134.945 -115.286 1.00 . A A . 30 ASP HA 1 1
2 2094 1 1 33 ASP HB2 H 7.433 -132.879 -114.355 1.00 . A A . 30 ASP HB2 1 1
2 2095 1 1 33 ASP HB3 H 7.759 -133.170 -116.058 1.00 . A A . 30 ASP HB3 1 1
2 2096 1 1 33 ASP N N 9.313 -134.369 -113.305 1.00 . A A . 30 ASP N 1 1
2 2097 1 1 33 ASP O O 10.915 -133.053 -116.047 1.00 . A A . 30 ASP O 1 1
2 2098 1 1 33 ASP OD1 O 6.176 -135.027 -113.998 1.00 . A A . 30 ASP OD1 1 1
2 2099 1 1 33 ASP OD2 O 6.599 -135.406 -116.122 1.00 . A A . 30 ASP OD2 1 1
2 2100 1 1 34 ALA C C 12.453 -131.215 -114.982 1.00 . A A . 31 ALA C 1 1
2 2101 1 1 34 ALA CA C 11.121 -130.795 -114.359 1.00 . A A . 31 ALA CA 1 1
2 2102 1 1 34 ALA CB C 11.369 -130.123 -113.011 1.00 . A A . 31 ALA CB 1 1
2 2103 1 1 34 ALA H H 9.583 -131.922 -113.452 1.00 . A A . 31 ALA H 1 1
2 2104 1 1 34 ALA HA H 10.638 -130.076 -115.001 1.00 . A A . 31 ALA HA 1 1
2 2105 1 1 34 ALA HB1 H 10.771 -130.603 -112.252 1.00 . A A . 31 ALA HB1 1 1
2 2106 1 1 34 ALA HB2 H 12.414 -130.207 -112.751 1.00 . A A . 31 ALA HB2 1 1
2 2107 1 1 34 ALA HB3 H 11.098 -129.080 -113.075 1.00 . A A . 31 ALA HB3 1 1
2 2108 1 1 34 ALA N N 10.214 -131.929 -114.203 1.00 . A A . 31 ALA N 1 1
2 2109 1 1 34 ALA O O 12.962 -130.543 -115.877 1.00 . A A . 31 ALA O 1 1
2 2110 1 1 35 VAL C C 14.475 -132.945 -116.463 1.00 . A A . 32 VAL C 1 1
2 2111 1 1 35 VAL CA C 14.321 -132.834 -114.935 1.00 . A A . 32 VAL CA 1 1
2 2112 1 1 35 VAL CB C 14.594 -134.217 -114.283 1.00 . A A . 32 VAL CB 1 1
2 2113 1 1 35 VAL CG1 C 14.005 -135.355 -115.114 1.00 . A A . 32 VAL CG1 1 1
2 2114 1 1 35 VAL CG2 C 16.088 -134.424 -114.057 1.00 . A A . 32 VAL CG2 1 1
2 2115 1 1 35 VAL H H 12.617 -132.802 -113.731 1.00 . A A . 32 VAL H 1 1
2 2116 1 1 35 VAL HA H 15.079 -132.158 -114.574 1.00 . A A . 32 VAL HA 1 1
2 2117 1 1 35 VAL HB H 14.105 -134.230 -113.313 1.00 . A A . 32 VAL HB 1 1
2 2118 1 1 35 VAL HG11 H 16.475 -133.624 -113.444 1.00 . A A . 32 VAL HG11 1 1
2 2119 1 1 35 VAL HG12 H 16.249 -135.369 -113.558 1.00 . A A . 32 VAL HG12 1 1
2 2120 1 1 35 VAL HG13 H 16.600 -134.429 -115.008 1.00 . A A . 32 VAL HG13 1 1
2 2121 1 1 35 VAL HG21 H 13.019 -135.080 -115.456 1.00 . A A . 32 VAL HG21 1 1
2 2122 1 1 35 VAL HG22 H 14.641 -135.547 -115.967 1.00 . A A . 32 VAL HG22 1 1
2 2123 1 1 35 VAL HG23 H 13.940 -136.246 -114.508 1.00 . A A . 32 VAL HG23 1 1
2 2124 1 1 35 VAL N N 13.030 -132.313 -114.474 1.00 . A A . 32 VAL N 1 1
2 2125 1 1 35 VAL O O 15.603 -133.065 -116.948 1.00 . A A . 32 VAL O 1 1
2 2126 1 1 36 LYS C C 13.621 -131.549 -119.286 1.00 . A A . 33 LYS C 1 1
2 2127 1 1 36 LYS CA C 13.476 -132.953 -118.689 1.00 . A A . 33 LYS CA 1 1
2 2128 1 1 36 LYS CB C 12.242 -133.660 -119.272 1.00 . A A . 33 LYS CB 1 1
2 2129 1 1 36 LYS CD C 11.363 -135.274 -120.998 1.00 . A A . 33 LYS CD 1 1
2 2130 1 1 36 LYS CE C 11.642 -135.985 -122.315 1.00 . A A . 33 LYS CE 1 1
2 2131 1 1 36 LYS CG C 12.498 -134.333 -120.615 1.00 . A A . 33 LYS CG 1 1
2 2132 1 1 36 LYS H H 12.497 -132.754 -116.842 1.00 . A A . 33 LYS H 1 1
2 2133 1 1 36 LYS HA H 14.357 -133.523 -118.933 1.00 . A A . 33 LYS HA 1 1
2 2134 1 1 36 LYS HB2 H 11.913 -134.415 -118.573 1.00 . A A . 33 LYS HB2 1 1
2 2135 1 1 36 LYS HB3 H 11.452 -132.934 -119.401 1.00 . A A . 33 LYS HB3 1 1
2 2136 1 1 36 LYS HD2 H 11.242 -136.013 -120.221 1.00 . A A . 33 LYS HD2 1 1
2 2137 1 1 36 LYS HD3 H 10.452 -134.701 -121.098 1.00 . A A . 33 LYS HD3 1 1
2 2138 1 1 36 LYS HE2 H 11.607 -135.260 -123.116 1.00 . A A . 33 LYS HE2 1 1
2 2139 1 1 36 LYS HE3 H 12.629 -136.423 -122.271 1.00 . A A . 33 LYS HE3 1 1
2 2140 1 1 36 LYS HG2 H 12.594 -133.572 -121.375 1.00 . A A . 33 LYS HG2 1 1
2 2141 1 1 36 LYS HG3 H 13.416 -134.900 -120.553 1.00 . A A . 33 LYS HG3 1 1
2 2142 1 1 36 LYS HZ1 H 9.685 -136.670 -122.567 1.00 . A A . 33 LYS HZ1 1 1
2 2143 1 1 36 LYS HZ2 H 10.820 -137.472 -123.530 1.00 . A A . 33 LYS HZ2 1 1
2 2144 1 1 36 LYS HZ3 H 10.727 -137.812 -121.876 1.00 . A A . 33 LYS HZ3 1 1
2 2145 1 1 36 LYS N N 13.381 -132.881 -117.231 1.00 . A A . 33 LYS N 1 1
2 2146 1 1 36 LYS NZ N 10.650 -137.060 -122.591 1.00 . A A . 33 LYS NZ 1 1
2 2147 1 1 36 LYS O O 13.536 -131.363 -120.502 1.00 . A A . 33 LYS O 1 1
2 2148 1 1 37 PHE C C 15.558 -128.889 -118.920 1.00 . A A . 34 PHE C 1 1
2 2149 1 1 37 PHE CA C 14.064 -129.192 -118.812 1.00 . A A . 34 PHE CA 1 1
2 2150 1 1 37 PHE CB C 13.393 -128.251 -117.808 1.00 . A A . 34 PHE CB 1 1
2 2151 1 1 37 PHE CD1 C 11.149 -128.924 -118.780 1.00 . A A . 34 PHE CD1 1 1
2 2152 1 1 37 PHE CD2 C 11.208 -127.939 -116.606 1.00 . A A . 34 PHE CD2 1 1
2 2153 1 1 37 PHE CE1 C 9.772 -129.028 -118.698 1.00 . A A . 34 PHE CE1 1 1
2 2154 1 1 37 PHE CE2 C 9.833 -128.043 -116.520 1.00 . A A . 34 PHE CE2 1 1
2 2155 1 1 37 PHE CG C 11.887 -128.378 -117.732 1.00 . A A . 34 PHE CG 1 1
2 2156 1 1 37 PHE CZ C 9.114 -128.586 -117.566 1.00 . A A . 34 PHE CZ 1 1
2 2157 1 1 37 PHE H H 13.956 -130.807 -117.468 1.00 . A A . 34 PHE H 1 1
2 2158 1 1 37 PHE HA H 13.612 -129.057 -119.784 1.00 . A A . 34 PHE HA 1 1
2 2159 1 1 37 PHE HB2 H 13.791 -128.449 -116.823 1.00 . A A . 34 PHE HB2 1 1
2 2160 1 1 37 PHE HB3 H 13.622 -127.238 -118.079 1.00 . A A . 34 PHE HB3 1 1
2 2161 1 1 37 PHE HD1 H 11.658 -129.271 -119.666 1.00 . A A . 34 PHE HD1 1 1
2 2162 1 1 37 PHE HD2 H 11.766 -127.514 -115.784 1.00 . A A . 34 PHE HD2 1 1
2 2163 1 1 37 PHE HE1 H 9.210 -129.453 -119.518 1.00 . A A . 34 PHE HE1 1 1
2 2164 1 1 37 PHE HE2 H 9.321 -127.697 -115.636 1.00 . A A . 34 PHE HE2 1 1
2 2165 1 1 37 PHE HZ H 8.038 -128.665 -117.498 1.00 . A A . 34 PHE HZ 1 1
2 2166 1 1 37 PHE N N 13.870 -130.573 -118.411 1.00 . A A . 34 PHE N 1 1
2 2167 1 1 37 PHE O O 15.972 -128.049 -119.722 1.00 . A A . 34 PHE O 1 1
2 2168 1 1 38 GLU C C 18.424 -129.893 -119.453 1.00 . A A . 35 GLU C 1 1
2 2169 1 1 38 GLU CA C 17.819 -129.418 -118.127 1.00 . A A . 35 GLU CA 1 1
2 2170 1 1 38 GLU CB C 18.459 -130.181 -116.970 1.00 . A A . 35 GLU CB 1 1
2 2171 1 1 38 GLU CD C 18.728 -130.430 -114.467 1.00 . A A . 35 GLU CD 1 1
2 2172 1 1 38 GLU CG C 18.076 -129.653 -115.595 1.00 . A A . 35 GLU CG 1 1
2 2173 1 1 38 GLU H H 15.975 -130.258 -117.502 1.00 . A A . 35 GLU H 1 1
2 2174 1 1 38 GLU HA H 18.027 -128.373 -118.006 1.00 . A A . 35 GLU HA 1 1
2 2175 1 1 38 GLU HB2 H 18.154 -131.206 -117.032 1.00 . A A . 35 GLU HB2 1 1
2 2176 1 1 38 GLU HB3 H 19.534 -130.128 -117.066 1.00 . A A . 35 GLU HB3 1 1
2 2177 1 1 38 GLU HG2 H 18.382 -128.620 -115.524 1.00 . A A . 35 GLU HG2 1 1
2 2178 1 1 38 GLU HG3 H 17.004 -129.719 -115.484 1.00 . A A . 35 GLU HG3 1 1
2 2179 1 1 38 GLU N N 16.366 -129.594 -118.115 1.00 . A A . 35 GLU N 1 1
2 2180 1 1 38 GLU O O 19.501 -129.442 -119.846 1.00 . A A . 35 GLU O 1 1
2 2181 1 1 38 GLU OE1 O 19.840 -130.046 -114.046 1.00 . A A . 35 GLU OE1 1 1
2 2182 1 1 38 GLU OE2 O 18.127 -131.421 -114.003 1.00 . A A . 35 GLU OE2 1 1
2 2183 1 1 39 HIS C C 18.141 -130.304 -122.537 1.00 . A A . 36 HIS C 1 1
2 2184 1 1 39 HIS CA C 18.200 -131.349 -121.414 1.00 . A A . 36 HIS CA 1 1
2 2185 1 1 39 HIS CB C 17.375 -132.581 -121.809 1.00 . A A . 36 HIS CB 1 1
2 2186 1 1 39 HIS CD2 C 18.411 -134.895 -121.248 1.00 . A A . 36 HIS CD2 1 1
2 2187 1 1 39 HIS CE1 C 17.601 -135.127 -119.224 1.00 . A A . 36 HIS CE1 1 1
2 2188 1 1 39 HIS CG C 17.669 -133.793 -120.978 1.00 . A A . 36 HIS CG 1 1
2 2189 1 1 39 HIS H H 16.875 -131.137 -119.767 1.00 . A A . 36 HIS H 1 1
2 2190 1 1 39 HIS HA H 19.229 -131.650 -121.281 1.00 . A A . 36 HIS HA 1 1
2 2191 1 1 39 HIS HB2 H 16.325 -132.352 -121.700 1.00 . A A . 36 HIS HB2 1 1
2 2192 1 1 39 HIS HB3 H 17.580 -132.828 -122.840 1.00 . A A . 36 HIS HB3 1 1
2 2193 1 1 39 HIS HD1 H 16.598 -133.344 -119.218 1.00 . A A . 36 HIS HD1 1 1
2 2194 1 1 39 HIS HD2 H 18.948 -135.097 -122.164 1.00 . A A . 36 HIS HD2 1 1
2 2195 1 1 39 HIS HE1 H 17.373 -135.531 -118.249 1.00 . A A . 36 HIS HE1 1 1
2 2196 1 1 39 HIS HE2 H 18.862 -136.533 -120.015 1.00 . A A . 36 HIS HE2 1 1
2 2197 1 1 39 HIS N N 17.727 -130.809 -120.135 1.00 . A A . 36 HIS N 1 1
2 2198 1 1 39 HIS ND1 N 17.175 -133.972 -119.702 1.00 . A A . 36 HIS ND1 1 1
2 2199 1 1 39 HIS NE2 N 18.351 -135.707 -120.143 1.00 . A A . 36 HIS NE2 1 1
2 2200 1 1 39 HIS O O 18.829 -130.444 -123.550 1.00 . A A . 36 HIS O 1 1
2 2201 1 1 40 HIS C C 18.269 -127.132 -123.242 1.00 . A A . 37 HIS C 1 1
2 2202 1 1 40 HIS CA C 17.185 -128.212 -123.376 1.00 . A A . 37 HIS CA 1 1
2 2203 1 1 40 HIS CB C 15.792 -127.570 -123.321 1.00 . A A . 37 HIS CB 1 1
2 2204 1 1 40 HIS CD2 C 15.555 -125.658 -125.065 1.00 . A A . 37 HIS CD2 1 1
2 2205 1 1 40 HIS CE1 C 14.528 -126.780 -126.641 1.00 . A A . 37 HIS CE1 1 1
2 2206 1 1 40 HIS CG C 15.383 -126.923 -124.613 1.00 . A A . 37 HIS CG 1 1
2 2207 1 1 40 HIS H H 16.790 -129.200 -121.538 1.00 . A A . 37 HIS H 1 1
2 2208 1 1 40 HIS HA H 17.303 -128.684 -124.340 1.00 . A A . 37 HIS HA 1 1
2 2209 1 1 40 HIS HB2 H 15.061 -128.331 -123.086 1.00 . A A . 37 HIS HB2 1 1
2 2210 1 1 40 HIS HB3 H 15.779 -126.811 -122.550 1.00 . A A . 37 HIS HB3 1 1
2 2211 1 1 40 HIS HD1 H 14.464 -128.541 -125.602 1.00 . A A . 37 HIS HD1 1 1
2 2212 1 1 40 HIS HD2 H 16.030 -124.847 -124.529 1.00 . A A . 37 HIS HD2 1 1
2 2213 1 1 40 HIS HE1 H 14.042 -127.035 -127.571 1.00 . A A . 37 HIS HE1 1 1
2 2214 1 1 40 HIS N N 17.319 -129.262 -122.361 1.00 . A A . 37 HIS N 1 1
2 2215 1 1 40 HIS ND1 N 14.734 -127.600 -125.625 1.00 . A A . 37 HIS ND1 1 1
2 2216 1 1 40 HIS NE2 N 15.018 -125.594 -126.328 1.00 . A A . 37 HIS NE2 1 1
2 2217 1 1 40 HIS O O 18.327 -126.208 -124.055 1.00 . A A . 37 HIS O 1 1
2 2218 1 1 41 PHE C C 21.454 -126.686 -122.883 1.00 . A A . 38 PHE C 1 1
2 2219 1 1 41 PHE CA C 20.241 -126.301 -122.030 1.00 . A A . 38 PHE CA 1 1
2 2220 1 1 41 PHE CB C 20.654 -126.317 -120.562 1.00 . A A . 38 PHE CB 1 1
2 2221 1 1 41 PHE CD1 C 21.009 -123.911 -119.901 1.00 . A A . 38 PHE CD1 1 1
2 2222 1 1 41 PHE CD2 C 19.167 -125.087 -118.950 1.00 . A A . 38 PHE CD2 1 1
2 2223 1 1 41 PHE CE1 C 20.657 -122.783 -119.189 1.00 . A A . 38 PHE CE1 1 1
2 2224 1 1 41 PHE CE2 C 18.815 -123.963 -118.238 1.00 . A A . 38 PHE CE2 1 1
2 2225 1 1 41 PHE CG C 20.268 -125.079 -119.792 1.00 . A A . 38 PHE CG 1 1
2 2226 1 1 41 PHE CZ C 19.559 -122.813 -118.358 1.00 . A A . 38 PHE CZ 1 1
2 2227 1 1 41 PHE H H 19.095 -128.019 -121.623 1.00 . A A . 38 PHE H 1 1
2 2228 1 1 41 PHE HA H 19.901 -125.314 -122.305 1.00 . A A . 38 PHE HA 1 1
2 2229 1 1 41 PHE HB2 H 20.189 -127.166 -120.083 1.00 . A A . 38 PHE HB2 1 1
2 2230 1 1 41 PHE HB3 H 21.726 -126.429 -120.510 1.00 . A A . 38 PHE HB3 1 1
2 2231 1 1 41 PHE HD1 H 21.866 -123.883 -120.550 1.00 . A A . 38 PHE HD1 1 1
2 2232 1 1 41 PHE HD2 H 18.582 -125.982 -118.852 1.00 . A A . 38 PHE HD2 1 1
2 2233 1 1 41 PHE HE1 H 21.242 -121.880 -119.283 1.00 . A A . 38 PHE HE1 1 1
2 2234 1 1 41 PHE HE2 H 17.954 -123.984 -117.586 1.00 . A A . 38 PHE HE2 1 1
2 2235 1 1 41 PHE HZ H 19.284 -121.938 -117.801 1.00 . A A . 38 PHE HZ 1 1
2 2236 1 1 41 PHE N N 19.146 -127.257 -122.237 1.00 . A A . 38 PHE N 1 1
2 2237 1 1 41 PHE O O 22.462 -125.976 -122.922 1.00 . A A . 38 PHE O 1 1
2 2238 1 1 42 GLU C C 22.377 -127.599 -125.776 1.00 . A A . 39 GLU C 1 1
2 2239 1 1 42 GLU CA C 22.367 -128.339 -124.437 1.00 . A A . 39 GLU CA 1 1
2 2240 1 1 42 GLU CB C 22.168 -129.838 -124.657 1.00 . A A . 39 GLU CB 1 1
2 2241 1 1 42 GLU CD C 24.141 -130.849 -123.430 1.00 . A A . 39 GLU CD 1 1
2 2242 1 1 42 GLU CG C 22.632 -130.698 -123.488 1.00 . A A . 39 GLU CG 1 1
2 2243 1 1 42 GLU H H 20.481 -128.287 -123.485 1.00 . A A . 39 GLU H 1 1
2 2244 1 1 42 GLU HA H 23.305 -128.185 -123.951 1.00 . A A . 39 GLU HA 1 1
2 2245 1 1 42 GLU HB2 H 21.120 -130.020 -124.811 1.00 . A A . 39 GLU HB2 1 1
2 2246 1 1 42 GLU HB3 H 22.714 -130.138 -125.540 1.00 . A A . 39 GLU HB3 1 1
2 2247 1 1 42 GLU HG2 H 22.294 -130.243 -122.568 1.00 . A A . 39 GLU HG2 1 1
2 2248 1 1 42 GLU HG3 H 22.192 -131.680 -123.586 1.00 . A A . 39 GLU HG3 1 1
2 2249 1 1 42 GLU N N 21.324 -127.816 -123.565 1.00 . A A . 39 GLU N 1 1
2 2250 1 1 42 GLU O O 23.312 -126.853 -126.074 1.00 . A A . 39 GLU O 1 1
2 2251 1 1 42 GLU OE1 O 24.793 -130.036 -122.742 1.00 . A A . 39 GLU OE1 1 1
2 2252 1 1 42 GLU OE2 O 24.670 -131.780 -124.073 1.00 . A A . 39 GLU OE2 1 1
2 2253 1 1 43 GLU C C 19.800 -126.603 -128.085 1.00 . A A . 40 GLU C 1 1
2 2254 1 1 43 GLU CA C 21.208 -127.171 -127.884 1.00 . A A . 40 GLU CA 1 1
2 2255 1 1 43 GLU CB C 21.526 -128.176 -128.999 1.00 . A A . 40 GLU CB 1 1
2 2256 1 1 43 GLU CD C 23.230 -129.803 -129.925 1.00 . A A . 40 GLU CD 1 1
2 2257 1 1 43 GLU CG C 22.718 -129.074 -128.697 1.00 . A A . 40 GLU CG 1 1
2 2258 1 1 43 GLU H H 20.624 -128.420 -126.279 1.00 . A A . 40 GLU H 1 1
2 2259 1 1 43 GLU HA H 21.919 -126.360 -127.929 1.00 . A A . 40 GLU HA 1 1
2 2260 1 1 43 GLU HB2 H 20.663 -128.806 -129.156 1.00 . A A . 40 GLU HB2 1 1
2 2261 1 1 43 GLU HB3 H 21.734 -127.632 -129.909 1.00 . A A . 40 GLU HB3 1 1
2 2262 1 1 43 GLU HG2 H 23.517 -128.468 -128.297 1.00 . A A . 40 GLU HG2 1 1
2 2263 1 1 43 GLU HG3 H 22.420 -129.806 -127.960 1.00 . A A . 40 GLU HG3 1 1
2 2264 1 1 43 GLU N N 21.330 -127.812 -126.575 1.00 . A A . 40 GLU N 1 1
2 2265 1 1 43 GLU O O 18.844 -127.352 -128.291 1.00 . A A . 40 GLU O 1 1
2 2266 1 1 43 GLU OE1 O 22.749 -130.924 -130.193 1.00 . A A . 40 GLU OE1 1 1
2 2267 1 1 43 GLU OE2 O 24.112 -129.253 -130.618 1.00 . A A . 40 GLU OE2 1 1
2 2268 1 1 44 SER C C 18.420 -123.696 -129.433 1.00 . A A . 41 SER C 1 1
2 2269 1 1 44 SER CA C 18.391 -124.603 -128.205 1.00 . A A . 41 SER CA 1 1
2 2270 1 1 44 SER CB C 18.024 -123.793 -126.953 1.00 . A A . 41 SER CB 1 1
2 2271 1 1 44 SER H H 20.479 -124.729 -127.861 1.00 . A A . 41 SER H 1 1
2 2272 1 1 44 SER HA H 17.642 -125.362 -128.359 1.00 . A A . 41 SER HA 1 1
2 2273 1 1 44 SER HB2 H 17.691 -124.467 -126.178 1.00 . A A . 41 SER HB2 1 1
2 2274 1 1 44 SER HB3 H 18.894 -123.253 -126.609 1.00 . A A . 41 SER HB3 1 1
2 2275 1 1 44 SER N N 19.681 -125.273 -128.025 1.00 . A A . 41 SER N 1 1
2 2276 1 1 44 SER O O 17.732 -123.956 -130.420 1.00 . A A . 41 SER O 1 1
2 2277 1 1 44 SER OG O 16.986 -122.860 -127.223 1.00 . A A . 41 SER OG 1 1
2 2278 1 1 45 SER C C 20.283 -122.221 -131.558 1.00 . A A . 42 SER C 1 1
2 2279 1 1 45 SER CA C 19.341 -121.685 -130.472 1.00 . A A . 42 SER CA 1 1
2 2280 1 1 45 SER CB C 19.850 -120.333 -129.960 1.00 . A A . 42 SER CB 1 1
2 2281 1 1 45 SER H H 19.745 -122.485 -128.551 1.00 . A A . 42 SER H 1 1
2 2282 1 1 45 SER HA H 18.358 -121.549 -130.894 1.00 . A A . 42 SER HA 1 1
2 2283 1 1 45 SER HB2 H 19.255 -120.024 -129.113 1.00 . A A . 42 SER HB2 1 1
2 2284 1 1 45 SER HB3 H 20.883 -120.430 -129.659 1.00 . A A . 42 SER HB3 1 1
2 2285 1 1 45 SER HG H 20.596 -119.276 -131.434 1.00 . A A . 42 SER HG 1 1
2 2286 1 1 45 SER N N 19.221 -122.634 -129.366 1.00 . A A . 42 SER N 1 1
2 2287 1 1 45 SER O O 21.386 -122.676 -131.251 1.00 . A A . 42 SER O 1 1
2 2288 1 1 45 SER OG O 19.759 -119.338 -130.966 1.00 . A A . 42 SER OG 1 1
2 2289 1 1 46 PRO C C 17.440 -122.683 -133.147 1.00 . A A . 43 PRO C 1 1
2 2290 1 1 46 PRO CA C 18.566 -121.650 -133.272 1.00 . A A . 43 PRO CA 1 1
2 2291 1 1 46 PRO CB C 18.815 -121.297 -134.737 1.00 . A A . 43 PRO CB 1 1
2 2292 1 1 46 PRO CD C 20.661 -122.657 -133.998 1.00 . A A . 43 PRO CD 1 1
2 2293 1 1 46 PRO CG C 19.817 -122.303 -135.200 1.00 . A A . 43 PRO CG 1 1
2 2294 1 1 46 PRO HA H 18.300 -120.757 -132.725 1.00 . A A . 43 PRO HA 1 1
2 2295 1 1 46 PRO HB2 H 17.893 -121.372 -135.294 1.00 . A A . 43 PRO HB2 1 1
2 2296 1 1 46 PRO HB3 H 19.204 -120.292 -134.807 1.00 . A A . 43 PRO HB3 1 1
2 2297 1 1 46 PRO HD2 H 20.809 -123.725 -133.946 1.00 . A A . 43 PRO HD2 1 1
2 2298 1 1 46 PRO HD3 H 21.612 -122.146 -134.046 1.00 . A A . 43 PRO HD3 1 1
2 2299 1 1 46 PRO HG2 H 19.308 -123.181 -135.570 1.00 . A A . 43 PRO HG2 1 1
2 2300 1 1 46 PRO HG3 H 20.433 -121.873 -135.976 1.00 . A A . 43 PRO HG3 1 1
2 2301 1 1 46 PRO N N 19.867 -122.180 -132.846 1.00 . A A . 43 PRO N 1 1
2 2302 1 1 46 PRO O O 17.498 -123.752 -133.758 1.00 . A A . 43 PRO O 1 1
2 2303 1 1 47 CYS C C 14.199 -123.003 -133.204 1.00 . A A . 44 CYS C 1 1
2 2304 1 1 47 CYS CA C 15.280 -123.247 -132.148 1.00 . A A . 44 CYS CA 1 1
2 2305 1 1 47 CYS CB C 14.697 -123.064 -130.739 1.00 . A A . 44 CYS CB 1 1
2 2306 1 1 47 CYS H H 16.428 -121.491 -131.895 1.00 . A A . 44 CYS H 1 1
2 2307 1 1 47 CYS HA H 15.636 -124.255 -132.246 1.00 . A A . 44 CYS HA 1 1
2 2308 1 1 47 CYS HB2 H 15.262 -122.299 -130.222 1.00 . A A . 44 CYS HB2 1 1
2 2309 1 1 47 CYS HB3 H 13.664 -122.753 -130.827 1.00 . A A . 44 CYS HB3 1 1
2 2310 1 1 47 CYS N N 16.417 -122.354 -132.353 1.00 . A A . 44 CYS N 1 1
2 2311 1 1 47 CYS O O 13.823 -123.917 -133.939 1.00 . A A . 44 CYS O 1 1
2 2312 1 1 47 CYS SG S 14.730 -124.568 -129.702 1.00 . A A . 44 CYS SG 1 1
2 2313 1 1 48 LEU C C 12.636 -119.881 -134.469 1.00 . A A . 45 LEU C 1 1
2 2314 1 1 48 LEU CA C 12.669 -121.396 -134.240 1.00 . A A . 45 LEU CA 1 1
2 2315 1 1 48 LEU CB C 11.292 -121.886 -133.766 1.00 . A A . 45 LEU CB 1 1
2 2316 1 1 48 LEU CD1 C 10.319 -123.144 -135.718 1.00 . A A . 45 LEU CD1 1 1
2 2317 1 1 48 LEU CD2 C 8.814 -121.832 -134.203 1.00 . A A . 45 LEU CD2 1 1
2 2318 1 1 48 LEU CG C 10.196 -121.903 -134.842 1.00 . A A . 45 LEU CG 1 1
2 2319 1 1 48 LEU H H 14.048 -121.077 -132.659 1.00 . A A . 45 LEU H 1 1
2 2320 1 1 48 LEU HA H 12.907 -121.878 -135.176 1.00 . A A . 45 LEU HA 1 1
2 2321 1 1 48 LEU HB2 H 11.405 -122.890 -133.382 1.00 . A A . 45 LEU HB2 1 1
2 2322 1 1 48 LEU HB3 H 10.966 -121.248 -132.958 1.00 . A A . 45 LEU HB3 1 1
2 2323 1 1 48 LEU HD11 H 8.727 -120.918 -133.633 1.00 . A A . 45 LEU HD11 1 1
2 2324 1 1 48 LEU HD12 H 8.059 -121.848 -134.975 1.00 . A A . 45 LEU HD12 1 1
2 2325 1 1 48 LEU HD13 H 8.676 -122.679 -133.547 1.00 . A A . 45 LEU HD13 1 1
2 2326 1 1 48 LEU HD21 H 10.203 -124.030 -135.109 1.00 . A A . 45 LEU HD21 1 1
2 2327 1 1 48 LEU HD22 H 9.553 -123.127 -136.479 1.00 . A A . 45 LEU HD22 1 1
2 2328 1 1 48 LEU HD23 H 11.292 -123.157 -136.190 1.00 . A A . 45 LEU HD23 1 1
2 2329 1 1 48 LEU HG H 10.311 -121.037 -135.477 1.00 . A A . 45 LEU HG 1 1
2 2330 1 1 48 LEU N N 13.706 -121.762 -133.273 1.00 . A A . 45 LEU N 1 1
2 2331 1 1 48 LEU O O 12.790 -119.415 -135.599 1.00 . A A . 45 LEU O 1 1
2 2332 1 1 49 GLU C C 13.200 -117.008 -132.363 1.00 . A A . 46 GLU C 1 1
2 2333 1 1 49 GLU CA C 12.368 -117.656 -133.473 1.00 . A A . 46 GLU CA 1 1
2 2334 1 1 49 GLU CB C 10.913 -117.180 -133.384 1.00 . A A . 46 GLU CB 1 1
2 2335 1 1 49 GLU CD C 8.651 -117.019 -134.506 1.00 . A A . 46 GLU CD 1 1
2 2336 1 1 49 GLU CG C 10.073 -117.542 -134.600 1.00 . A A . 46 GLU CG 1 1
2 2337 1 1 49 GLU H H 12.308 -119.550 -132.517 1.00 . A A . 46 GLU H 1 1
2 2338 1 1 49 GLU HA H 12.777 -117.360 -134.427 1.00 . A A . 46 GLU HA 1 1
2 2339 1 1 49 GLU HB2 H 10.454 -117.623 -132.512 1.00 . A A . 46 GLU HB2 1 1
2 2340 1 1 49 GLU HB3 H 10.904 -116.105 -133.275 1.00 . A A . 46 GLU HB3 1 1
2 2341 1 1 49 GLU HG2 H 10.536 -117.122 -135.481 1.00 . A A . 46 GLU HG2 1 1
2 2342 1 1 49 GLU HG3 H 10.037 -118.618 -134.690 1.00 . A A . 46 GLU HG3 1 1
2 2343 1 1 49 GLU N N 12.428 -119.119 -133.390 1.00 . A A . 46 GLU N 1 1
2 2344 1 1 49 GLU O O 13.666 -117.688 -131.447 1.00 . A A . 46 GLU O 1 1
2 2345 1 1 49 GLU OE1 O 7.783 -117.749 -133.983 1.00 . A A . 46 GLU OE1 1 1
2 2346 1 1 49 GLU OE2 O 8.408 -115.879 -134.954 1.00 . A A . 46 GLU OE2 1 1
2 2347 1 1 50 LYS C C 13.297 -114.606 -130.237 1.00 . A A . 47 LYS C 1 1
2 2348 1 1 50 LYS CA C 14.154 -114.941 -131.461 1.00 . A A . 47 LYS CA 1 1
2 2349 1 1 50 LYS CB C 14.715 -113.654 -132.081 1.00 . A A . 47 LYS CB 1 1
2 2350 1 1 50 LYS CD C 16.420 -111.798 -131.978 1.00 . A A . 47 LYS CD 1 1
2 2351 1 1 50 LYS CE C 17.592 -111.206 -131.209 1.00 . A A . 47 LYS CE 1 1
2 2352 1 1 50 LYS CG C 15.884 -113.057 -131.308 1.00 . A A . 47 LYS CG 1 1
2 2353 1 1 50 LYS H H 12.982 -115.203 -133.208 1.00 . A A . 47 LYS H 1 1
2 2354 1 1 50 LYS HA H 14.979 -115.565 -131.148 1.00 . A A . 47 LYS HA 1 1
2 2355 1 1 50 LYS HB2 H 15.051 -113.870 -133.085 1.00 . A A . 47 LYS HB2 1 1
2 2356 1 1 50 LYS HB3 H 13.927 -112.916 -132.127 1.00 . A A . 47 LYS HB3 1 1
2 2357 1 1 50 LYS HD2 H 16.747 -112.046 -132.977 1.00 . A A . 47 LYS HD2 1 1
2 2358 1 1 50 LYS HD3 H 15.628 -111.065 -132.029 1.00 . A A . 47 LYS HD3 1 1
2 2359 1 1 50 LYS HE2 H 17.264 -110.962 -130.209 1.00 . A A . 47 LYS HE2 1 1
2 2360 1 1 50 LYS HE3 H 18.382 -111.941 -131.158 1.00 . A A . 47 LYS HE3 1 1
2 2361 1 1 50 LYS HG2 H 15.554 -112.808 -130.310 1.00 . A A . 47 LYS HG2 1 1
2 2362 1 1 50 LYS HG3 H 16.678 -113.788 -131.254 1.00 . A A . 47 LYS HG3 1 1
2 2363 1 1 50 LYS HZ1 H 17.375 -109.249 -131.912 1.00 . A A . 47 LYS HZ1 1 1
2 2364 1 1 50 LYS HZ2 H 18.918 -109.594 -131.309 1.00 . A A . 47 LYS HZ2 1 1
2 2365 1 1 50 LYS HZ3 H 18.448 -110.188 -132.822 1.00 . A A . 47 LYS HZ3 1 1
2 2366 1 1 50 LYS N N 13.380 -115.687 -132.454 1.00 . A A . 47 LYS N 1 1
2 2367 1 1 50 LYS NZ N 18.120 -109.974 -131.858 1.00 . A A . 47 LYS NZ 1 1
2 2368 1 1 50 LYS O O 12.350 -113.823 -130.327 1.00 . A A . 47 LYS O 1 1
2 2369 1 1 51 TYR C C 13.859 -115.063 -126.649 1.00 . A A . 48 TYR C 1 1
2 2370 1 1 51 TYR CA C 12.906 -114.989 -127.848 1.00 . A A . 48 TYR CA 1 1
2 2371 1 1 51 TYR CB C 11.782 -116.028 -127.705 1.00 . A A . 48 TYR CB 1 1
2 2372 1 1 51 TYR CD1 C 9.761 -114.710 -128.472 1.00 . A A . 48 TYR CD1 1 1
2 2373 1 1 51 TYR CD2 C 9.765 -115.568 -126.247 1.00 . A A . 48 TYR CD2 1 1
2 2374 1 1 51 TYR CE1 C 8.513 -114.159 -128.262 1.00 . A A . 48 TYR CE1 1 1
2 2375 1 1 51 TYR CE2 C 8.515 -115.020 -126.030 1.00 . A A . 48 TYR CE2 1 1
2 2376 1 1 51 TYR CG C 10.411 -115.424 -127.470 1.00 . A A . 48 TYR CG 1 1
2 2377 1 1 51 TYR CZ C 7.893 -114.317 -127.041 1.00 . A A . 48 TYR CZ 1 1
2 2378 1 1 51 TYR H H 14.402 -115.827 -129.096 1.00 . A A . 48 TYR H 1 1
2 2379 1 1 51 TYR HA H 12.473 -114.000 -127.886 1.00 . A A . 48 TYR HA 1 1
2 2380 1 1 51 TYR HB2 H 11.730 -116.617 -128.611 1.00 . A A . 48 TYR HB2 1 1
2 2381 1 1 51 TYR HB3 H 12.004 -116.681 -126.872 1.00 . A A . 48 TYR HB3 1 1
2 2382 1 1 51 TYR HD1 H 10.246 -114.587 -129.429 1.00 . A A . 48 TYR HD1 1 1
2 2383 1 1 51 TYR HD2 H 10.254 -116.119 -125.456 1.00 . A A . 48 TYR HD2 1 1
2 2384 1 1 51 TYR HE1 H 8.025 -113.609 -129.054 1.00 . A A . 48 TYR HE1 1 1
2 2385 1 1 51 TYR HE2 H 8.030 -115.145 -125.073 1.00 . A A . 48 TYR HE2 1 1
2 2386 1 1 51 TYR HH H 5.986 -114.290 -127.291 1.00 . A A . 48 TYR HH 1 1
2 2387 1 1 51 TYR N N 13.637 -115.212 -129.097 1.00 . A A . 48 TYR N 1 1
2 2388 1 1 51 TYR O O 15.073 -115.186 -126.824 1.00 . A A . 48 TYR O 1 1
2 2389 1 1 51 TYR OH O 6.649 -113.769 -126.830 1.00 . A A . 48 TYR OH 1 1
2 2390 1 1 52 GLY C C 13.524 -116.015 -123.200 1.00 . A A . 49 GLY C 1 1
2 2391 1 1 52 GLY CA C 14.121 -115.070 -124.229 1.00 . A A . 49 GLY CA 1 1
2 2392 1 1 52 GLY H H 12.334 -114.911 -125.340 1.00 . A A . 49 GLY H 1 1
2 2393 1 1 52 GLY HA2 H 15.110 -115.416 -124.490 1.00 . A A . 49 GLY HA2 1 1
2 2394 1 1 52 GLY HA3 H 14.196 -114.084 -123.797 1.00 . A A . 49 GLY HA3 1 1
2 2395 1 1 52 GLY N N 13.306 -114.998 -125.434 1.00 . A A . 49 GLY N 1 1
2 2396 1 1 52 GLY O O 12.453 -115.742 -122.654 1.00 . A A . 49 GLY O 1 1
2 2397 1 1 53 LEU C C 14.387 -118.011 -120.624 1.00 . A A . 50 LEU C 1 1
2 2398 1 1 53 LEU CA C 13.719 -118.137 -121.998 1.00 . A A . 50 LEU CA 1 1
2 2399 1 1 53 LEU CB C 13.952 -119.546 -122.556 1.00 . A A . 50 LEU CB 1 1
2 2400 1 1 53 LEU CD1 C 13.285 -119.522 -124.983 1.00 . A A . 50 LEU CD1 1 1
2 2401 1 1 53 LEU CD2 C 12.813 -121.541 -123.573 1.00 . A A . 50 LEU CD2 1 1
2 2402 1 1 53 LEU CG C 12.923 -120.021 -123.589 1.00 . A A . 50 LEU CG 1 1
2 2403 1 1 53 LEU H H 15.042 -117.302 -123.430 1.00 . A A . 50 LEU H 1 1
2 2404 1 1 53 LEU HA H 12.656 -117.989 -121.876 1.00 . A A . 50 LEU HA 1 1
2 2405 1 1 53 LEU HB2 H 14.931 -119.572 -123.013 1.00 . A A . 50 LEU HB2 1 1
2 2406 1 1 53 LEU HB3 H 13.944 -120.241 -121.730 1.00 . A A . 50 LEU HB3 1 1
2 2407 1 1 53 LEU HD11 H 14.254 -119.911 -125.265 1.00 . A A . 50 LEU HD11 1 1
2 2408 1 1 53 LEU HD12 H 12.543 -119.858 -125.692 1.00 . A A . 50 LEU HD12 1 1
2 2409 1 1 53 LEU HD13 H 13.318 -118.442 -124.983 1.00 . A A . 50 LEU HD13 1 1
2 2410 1 1 53 LEU HD21 H 12.524 -121.870 -122.586 1.00 . A A . 50 LEU HD21 1 1
2 2411 1 1 53 LEU HD22 H 12.069 -121.855 -124.288 1.00 . A A . 50 LEU HD22 1 1
2 2412 1 1 53 LEU HD23 H 13.768 -121.974 -123.832 1.00 . A A . 50 LEU HD23 1 1
2 2413 1 1 53 LEU HG H 11.955 -119.616 -123.335 1.00 . A A . 50 LEU HG 1 1
2 2414 1 1 53 LEU N N 14.203 -117.136 -122.951 1.00 . A A . 50 LEU N 1 1
2 2415 1 1 53 LEU O O 14.152 -118.847 -119.752 1.00 . A A . 50 LEU O 1 1
2 2416 1 1 54 GLU C C 15.024 -117.125 -117.955 1.00 . A A . 51 GLU C 1 1
2 2417 1 1 54 GLU CA C 15.911 -116.763 -119.153 1.00 . A A . 51 GLU CA 1 1
2 2418 1 1 54 GLU CB C 16.378 -115.305 -119.036 1.00 . A A . 51 GLU CB 1 1
2 2419 1 1 54 GLU CD C 18.000 -113.521 -119.802 1.00 . A A . 51 GLU CD 1 1
2 2420 1 1 54 GLU CG C 17.547 -114.962 -119.949 1.00 . A A . 51 GLU CG 1 1
2 2421 1 1 54 GLU H H 15.363 -116.342 -121.163 1.00 . A A . 51 GLU H 1 1
2 2422 1 1 54 GLU HA H 16.778 -117.407 -119.144 1.00 . A A . 51 GLU HA 1 1
2 2423 1 1 54 GLU HB2 H 15.552 -114.654 -119.285 1.00 . A A . 51 GLU HB2 1 1
2 2424 1 1 54 GLU HB3 H 16.680 -115.116 -118.017 1.00 . A A . 51 GLU HB3 1 1
2 2425 1 1 54 GLU HG2 H 18.377 -115.609 -119.710 1.00 . A A . 51 GLU HG2 1 1
2 2426 1 1 54 GLU HG3 H 17.247 -115.125 -120.973 1.00 . A A . 51 GLU HG3 1 1
2 2427 1 1 54 GLU N N 15.214 -116.976 -120.431 1.00 . A A . 51 GLU N 1 1
2 2428 1 1 54 GLU O O 15.397 -117.951 -117.126 1.00 . A A . 51 GLU O 1 1
2 2429 1 1 54 GLU OE1 O 17.471 -112.655 -120.530 1.00 . A A . 51 GLU OE1 1 1
2 2430 1 1 54 GLU OE2 O 18.882 -113.259 -118.958 1.00 . A A . 51 GLU OE2 1 1
2 2431 1 1 55 GLN C C 12.585 -118.229 -116.618 1.00 . A A . 52 GLN C 1 1
2 2432 1 1 55 GLN CA C 12.912 -116.740 -116.777 1.00 . A A . 52 GLN CA 1 1
2 2433 1 1 55 GLN CB C 11.621 -115.962 -116.982 1.00 . A A . 52 GLN CB 1 1
2 2434 1 1 55 GLN CD C 11.134 -114.943 -114.713 1.00 . A A . 52 GLN CD 1 1
2 2435 1 1 55 GLN CG C 10.717 -115.967 -115.758 1.00 . A A . 52 GLN CG 1 1
2 2436 1 1 55 GLN H H 13.635 -115.838 -118.571 1.00 . A A . 52 GLN H 1 1
2 2437 1 1 55 GLN HA H 13.362 -116.394 -115.872 1.00 . A A . 52 GLN HA 1 1
2 2438 1 1 55 GLN HB2 H 11.862 -114.939 -117.230 1.00 . A A . 52 GLN HB2 1 1
2 2439 1 1 55 GLN HB3 H 11.083 -116.400 -117.800 1.00 . A A . 52 GLN HB3 1 1
2 2440 1 1 55 GLN HE21 H 12.605 -116.133 -114.082 1.00 . A A . 52 GLN HE21 1 1
2 2441 1 1 55 GLN HE22 H 12.458 -114.614 -113.263 1.00 . A A . 52 GLN HE22 1 1
2 2442 1 1 55 GLN HG2 H 9.710 -115.756 -116.069 1.00 . A A . 52 GLN HG2 1 1
2 2443 1 1 55 GLN HG3 H 10.755 -116.948 -115.310 1.00 . A A . 52 GLN HG3 1 1
2 2444 1 1 55 GLN N N 13.853 -116.492 -117.874 1.00 . A A . 52 GLN N 1 1
2 2445 1 1 55 GLN NE2 N 12.172 -115.262 -113.943 1.00 . A A . 52 GLN NE2 1 1
2 2446 1 1 55 GLN O O 12.836 -118.822 -115.567 1.00 . A A . 52 GLN O 1 1
2 2447 1 1 55 GLN OE1 O 10.529 -113.878 -114.595 1.00 . A A . 52 GLN OE1 1 1
2 2448 1 1 56 ALA C C 12.738 -121.200 -117.447 1.00 . A A . 53 ALA C 1 1
2 2449 1 1 56 ALA CA C 11.582 -120.213 -117.656 1.00 . A A . 53 ALA CA 1 1
2 2450 1 1 56 ALA CB C 10.847 -120.538 -118.952 1.00 . A A . 53 ALA CB 1 1
2 2451 1 1 56 ALA H H 11.802 -118.259 -118.451 1.00 . A A . 53 ALA H 1 1
2 2452 1 1 56 ALA HA H 10.876 -120.340 -116.847 1.00 . A A . 53 ALA HA 1 1
2 2453 1 1 56 ALA HB1 H 11.209 -119.895 -119.743 1.00 . A A . 53 ALA HB1 1 1
2 2454 1 1 56 ALA HB2 H 11.024 -121.568 -119.220 1.00 . A A . 53 ALA HB2 1 1
2 2455 1 1 56 ALA HB3 H 9.788 -120.378 -118.815 1.00 . A A . 53 ALA HB3 1 1
2 2456 1 1 56 ALA N N 11.994 -118.806 -117.660 1.00 . A A . 53 ALA N 1 1
2 2457 1 1 56 ALA O O 12.547 -122.243 -116.819 1.00 . A A . 53 ALA O 1 1
2 2458 1 1 57 VAL C C 15.863 -121.612 -116.576 1.00 . A A . 54 VAL C 1 1
2 2459 1 1 57 VAL CA C 15.061 -121.815 -117.864 1.00 . A A . 54 VAL CA 1 1
2 2460 1 1 57 VAL CB C 16.004 -121.716 -119.088 1.00 . A A . 54 VAL CB 1 1
2 2461 1 1 57 VAL CG1 C 15.289 -122.188 -120.350 1.00 . A A . 54 VAL CG1 1 1
2 2462 1 1 57 VAL CG2 C 16.558 -120.303 -119.264 1.00 . A A . 54 VAL CG2 1 1
2 2463 1 1 57 VAL H H 14.032 -120.077 -118.498 1.00 . A A . 54 VAL H 1 1
2 2464 1 1 57 VAL HA H 14.660 -122.817 -117.845 1.00 . A A . 54 VAL HA 1 1
2 2465 1 1 57 VAL HB H 16.834 -122.373 -118.916 1.00 . A A . 54 VAL HB 1 1
2 2466 1 1 57 VAL HG11 H 16.084 -119.636 -118.562 1.00 . A A . 54 VAL HG11 1 1
2 2467 1 1 57 VAL HG12 H 17.624 -120.311 -119.087 1.00 . A A . 54 VAL HG12 1 1
2 2468 1 1 57 VAL HG13 H 16.365 -119.963 -120.271 1.00 . A A . 54 VAL HG13 1 1
2 2469 1 1 57 VAL HG21 H 14.286 -121.785 -120.369 1.00 . A A . 54 VAL HG21 1 1
2 2470 1 1 57 VAL HG22 H 15.830 -121.848 -121.220 1.00 . A A . 54 VAL HG22 1 1
2 2471 1 1 57 VAL HG23 H 15.242 -123.267 -120.354 1.00 . A A . 54 VAL HG23 1 1
2 2472 1 1 57 VAL N N 13.923 -120.904 -117.989 1.00 . A A . 54 VAL N 1 1
2 2473 1 1 57 VAL O O 16.416 -122.571 -116.039 1.00 . A A . 54 VAL O 1 1
2 2474 1 1 58 LYS C C 16.000 -120.798 -113.648 1.00 . A A . 55 LYS C 1 1
2 2475 1 1 58 LYS CA C 16.670 -120.106 -114.841 1.00 . A A . 55 LYS CA 1 1
2 2476 1 1 58 LYS CB C 16.763 -118.594 -114.594 1.00 . A A . 55 LYS CB 1 1
2 2477 1 1 58 LYS CD C 19.232 -118.164 -114.342 1.00 . A A . 55 LYS CD 1 1
2 2478 1 1 58 LYS CE C 20.355 -117.801 -113.382 1.00 . A A . 55 LYS CE 1 1
2 2479 1 1 58 LYS CG C 17.881 -118.193 -113.641 1.00 . A A . 55 LYS CG 1 1
2 2480 1 1 58 LYS H H 15.472 -119.647 -116.532 1.00 . A A . 55 LYS H 1 1
2 2481 1 1 58 LYS HA H 17.668 -120.507 -114.962 1.00 . A A . 55 LYS HA 1 1
2 2482 1 1 58 LYS HB2 H 16.934 -118.099 -115.538 1.00 . A A . 55 LYS HB2 1 1
2 2483 1 1 58 LYS HB3 H 15.826 -118.247 -114.183 1.00 . A A . 55 LYS HB3 1 1
2 2484 1 1 58 LYS HD2 H 19.430 -119.140 -114.760 1.00 . A A . 55 LYS HD2 1 1
2 2485 1 1 58 LYS HD3 H 19.198 -117.430 -115.134 1.00 . A A . 55 LYS HD3 1 1
2 2486 1 1 58 LYS HE2 H 20.152 -116.827 -112.961 1.00 . A A . 55 LYS HE2 1 1
2 2487 1 1 58 LYS HE3 H 20.385 -118.535 -112.589 1.00 . A A . 55 LYS HE3 1 1
2 2488 1 1 58 LYS HG2 H 17.668 -117.209 -113.249 1.00 . A A . 55 LYS HG2 1 1
2 2489 1 1 58 LYS HG3 H 17.921 -118.905 -112.830 1.00 . A A . 55 LYS HG3 1 1
2 2490 1 1 58 LYS HZ1 H 21.677 -117.061 -114.822 1.00 . A A . 55 LYS HZ1 1 1
2 2491 1 1 58 LYS HZ2 H 22.426 -117.518 -113.376 1.00 . A A . 55 LYS HZ2 1 1
2 2492 1 1 58 LYS HZ3 H 21.900 -118.700 -114.465 1.00 . A A . 55 LYS HZ3 1 1
2 2493 1 1 58 LYS N N 15.930 -120.381 -116.074 1.00 . A A . 55 LYS N 1 1
2 2494 1 1 58 LYS NZ N 21.682 -117.767 -114.059 1.00 . A A . 55 LYS NZ 1 1
2 2495 1 1 58 LYS O O 16.674 -121.314 -112.756 1.00 . A A . 55 LYS O 1 1
2 2496 1 1 59 LYS C C 14.187 -122.900 -112.408 1.00 . A A . 56 LYS C 1 1
2 2497 1 1 59 LYS CA C 13.864 -121.415 -112.592 1.00 . A A . 56 LYS CA 1 1
2 2498 1 1 59 LYS CB C 12.381 -121.269 -112.930 1.00 . A A . 56 LYS CB 1 1
2 2499 1 1 59 LYS CD C 12.126 -119.742 -110.923 1.00 . A A . 56 LYS CD 1 1
2 2500 1 1 59 LYS CE C 11.184 -118.754 -110.246 1.00 . A A . 56 LYS CE 1 1
2 2501 1 1 59 LYS CG C 11.718 -120.018 -112.365 1.00 . A A . 56 LYS CG 1 1
2 2502 1 1 59 LYS H H 14.196 -120.363 -114.392 1.00 . A A . 56 LYS H 1 1
2 2503 1 1 59 LYS HA H 14.064 -120.896 -111.678 1.00 . A A . 56 LYS HA 1 1
2 2504 1 1 59 LYS HB2 H 12.285 -121.235 -114.000 1.00 . A A . 56 LYS HB2 1 1
2 2505 1 1 59 LYS HB3 H 11.856 -122.137 -112.565 1.00 . A A . 56 LYS HB3 1 1
2 2506 1 1 59 LYS HD2 H 12.115 -120.671 -110.372 1.00 . A A . 56 LYS HD2 1 1
2 2507 1 1 59 LYS HD3 H 13.125 -119.331 -110.921 1.00 . A A . 56 LYS HD3 1 1
2 2508 1 1 59 LYS HE2 H 11.683 -118.339 -109.382 1.00 . A A . 56 LYS HE2 1 1
2 2509 1 1 59 LYS HE3 H 10.952 -117.961 -110.942 1.00 . A A . 56 LYS HE3 1 1
2 2510 1 1 59 LYS HG2 H 12.005 -119.173 -112.971 1.00 . A A . 56 LYS HG2 1 1
2 2511 1 1 59 LYS HG3 H 10.647 -120.143 -112.407 1.00 . A A . 56 LYS HG3 1 1
2 2512 1 1 59 LYS HZ1 H 10.120 -120.221 -109.202 1.00 . A A . 56 LYS HZ1 1 1
2 2513 1 1 59 LYS HZ2 H 9.338 -118.723 -109.268 1.00 . A A . 56 LYS HZ2 1 1
2 2514 1 1 59 LYS HZ3 H 9.372 -119.720 -110.635 1.00 . A A . 56 LYS HZ3 1 1
2 2515 1 1 59 LYS N N 14.664 -120.798 -113.651 1.00 . A A . 56 LYS N 1 1
2 2516 1 1 59 LYS NZ N 9.916 -119.400 -109.807 1.00 . A A . 56 LYS NZ 1 1
2 2517 1 1 59 LYS O O 14.418 -123.364 -111.291 1.00 . A A . 56 LYS O 1 1
2 2518 1 1 60 LEU C C 15.827 -125.367 -112.883 1.00 . A A . 57 LEU C 1 1
2 2519 1 1 60 LEU CA C 14.463 -125.068 -113.510 1.00 . A A . 57 LEU CA 1 1
2 2520 1 1 60 LEU CB C 14.370 -125.629 -114.934 1.00 . A A . 57 LEU CB 1 1
2 2521 1 1 60 LEU CD1 C 16.525 -126.718 -115.627 1.00 . A A . 57 LEU CD1 1 1
2 2522 1 1 60 LEU CD2 C 15.285 -125.272 -117.254 1.00 . A A . 57 LEU CD2 1 1
2 2523 1 1 60 LEU CG C 15.634 -125.496 -115.786 1.00 . A A . 57 LEU CG 1 1
2 2524 1 1 60 LEU H H 13.990 -123.176 -114.364 1.00 . A A . 57 LEU H 1 1
2 2525 1 1 60 LEU HA H 13.708 -125.537 -112.907 1.00 . A A . 57 LEU HA 1 1
2 2526 1 1 60 LEU HB2 H 14.103 -126.673 -114.872 1.00 . A A . 57 LEU HB2 1 1
2 2527 1 1 60 LEU HB3 H 13.578 -125.104 -115.436 1.00 . A A . 57 LEU HB3 1 1
2 2528 1 1 60 LEU HD11 H 14.271 -124.910 -117.335 1.00 . A A . 57 LEU HD11 1 1
2 2529 1 1 60 LEU HD12 H 15.962 -124.543 -117.674 1.00 . A A . 57 LEU HD12 1 1
2 2530 1 1 60 LEU HD13 H 15.380 -126.202 -117.794 1.00 . A A . 57 LEU HD13 1 1
2 2531 1 1 60 LEU HD21 H 15.981 -127.602 -115.921 1.00 . A A . 57 LEU HD21 1 1
2 2532 1 1 60 LEU HD22 H 17.400 -126.609 -116.250 1.00 . A A . 57 LEU HD22 1 1
2 2533 1 1 60 LEU HD23 H 16.828 -126.811 -114.595 1.00 . A A . 57 LEU HD23 1 1
2 2534 1 1 60 LEU HG H 16.182 -124.639 -115.445 1.00 . A A . 57 LEU HG 1 1
2 2535 1 1 60 LEU N N 14.185 -123.631 -113.520 1.00 . A A . 57 LEU N 1 1
2 2536 1 1 60 LEU O O 15.965 -126.304 -112.094 1.00 . A A . 57 LEU O 1 1
2 2537 1 1 61 VAL C C 18.249 -124.339 -111.230 1.00 . A A . 58 VAL C 1 1
2 2538 1 1 61 VAL CA C 18.181 -124.727 -112.708 1.00 . A A . 58 VAL CA 1 1
2 2539 1 1 61 VAL CB C 19.214 -123.901 -113.505 1.00 . A A . 58 VAL CB 1 1
2 2540 1 1 61 VAL CG1 C 20.616 -124.060 -112.922 1.00 . A A . 58 VAL CG1 1 1
2 2541 1 1 61 VAL CG2 C 19.198 -124.292 -114.978 1.00 . A A . 58 VAL CG2 1 1
2 2542 1 1 61 VAL H H 16.643 -123.832 -113.869 1.00 . A A . 58 VAL H 1 1
2 2543 1 1 61 VAL HA H 18.442 -125.761 -112.804 1.00 . A A . 58 VAL HA 1 1
2 2544 1 1 61 VAL HB H 18.936 -122.870 -113.431 1.00 . A A . 58 VAL HB 1 1
2 2545 1 1 61 VAL HG11 H 18.230 -124.067 -115.399 1.00 . A A . 58 VAL HG11 1 1
2 2546 1 1 61 VAL HG12 H 19.958 -123.735 -115.506 1.00 . A A . 58 VAL HG12 1 1
2 2547 1 1 61 VAL HG13 H 19.394 -125.350 -115.073 1.00 . A A . 58 VAL HG13 1 1
2 2548 1 1 61 VAL HG21 H 20.829 -125.109 -112.774 1.00 . A A . 58 VAL HG21 1 1
2 2549 1 1 61 VAL HG22 H 21.340 -123.638 -113.604 1.00 . A A . 58 VAL HG22 1 1
2 2550 1 1 61 VAL HG23 H 20.673 -123.545 -111.974 1.00 . A A . 58 VAL HG23 1 1
2 2551 1 1 61 VAL N N 16.826 -124.559 -113.236 1.00 . A A . 58 VAL N 1 1
2 2552 1 1 61 VAL O O 18.901 -125.016 -110.434 1.00 . A A . 58 VAL O 1 1
2 2553 1 1 62 LYS C C 16.867 -123.803 -108.575 1.00 . A A . 59 LYS C 1 1
2 2554 1 1 62 LYS CA C 17.538 -122.774 -109.489 1.00 . A A . 59 LYS CA 1 1
2 2555 1 1 62 LYS CB C 16.803 -121.431 -109.399 1.00 . A A . 59 LYS CB 1 1
2 2556 1 1 62 LYS CD C 17.413 -119.041 -108.871 1.00 . A A . 59 LYS CD 1 1
2 2557 1 1 62 LYS CE C 18.252 -117.836 -109.272 1.00 . A A . 59 LYS CE 1 1
2 2558 1 1 62 LYS CG C 17.661 -120.232 -109.786 1.00 . A A . 59 LYS CG 1 1
2 2559 1 1 62 LYS H H 17.062 -122.757 -111.551 1.00 . A A . 59 LYS H 1 1
2 2560 1 1 62 LYS HA H 18.558 -122.638 -109.166 1.00 . A A . 59 LYS HA 1 1
2 2561 1 1 62 LYS HB2 H 15.946 -121.460 -110.058 1.00 . A A . 59 LYS HB2 1 1
2 2562 1 1 62 LYS HB3 H 16.458 -121.291 -108.387 1.00 . A A . 59 LYS HB3 1 1
2 2563 1 1 62 LYS HD2 H 16.369 -118.772 -108.922 1.00 . A A . 59 LYS HD2 1 1
2 2564 1 1 62 LYS HD3 H 17.665 -119.320 -107.857 1.00 . A A . 59 LYS HD3 1 1
2 2565 1 1 62 LYS HE2 H 19.297 -118.109 -109.223 1.00 . A A . 59 LYS HE2 1 1
2 2566 1 1 62 LYS HE3 H 18.001 -117.561 -110.286 1.00 . A A . 59 LYS HE3 1 1
2 2567 1 1 62 LYS HG2 H 18.704 -120.511 -109.720 1.00 . A A . 59 LYS HG2 1 1
2 2568 1 1 62 LYS HG3 H 17.427 -119.948 -110.801 1.00 . A A . 59 LYS HG3 1 1
2 2569 1 1 62 LYS HZ1 H 18.256 -116.912 -107.398 1.00 . A A . 59 LYS HZ1 1 1
2 2570 1 1 62 LYS HZ2 H 18.602 -115.864 -108.680 1.00 . A A . 59 LYS HZ2 1 1
2 2571 1 1 62 LYS HZ3 H 17.013 -116.386 -108.418 1.00 . A A . 59 LYS HZ3 1 1
2 2572 1 1 62 LYS N N 17.566 -123.249 -110.871 1.00 . A A . 59 LYS N 1 1
2 2573 1 1 62 LYS NZ N 18.014 -116.668 -108.380 1.00 . A A . 59 LYS NZ 1 1
2 2574 1 1 62 LYS O O 17.266 -123.973 -107.422 1.00 . A A . 59 LYS O 1 1
2 2575 1 1 63 ARG C C 15.990 -126.752 -108.152 1.00 . A A . 60 ARG C 1 1
2 2576 1 1 63 ARG CA C 15.125 -125.505 -108.355 1.00 . A A . 60 ARG CA 1 1
2 2577 1 1 63 ARG CB C 13.829 -125.863 -109.082 1.00 . A A . 60 ARG CB 1 1
2 2578 1 1 63 ARG CD C 11.552 -125.112 -109.836 1.00 . A A . 60 ARG CD 1 1
2 2579 1 1 63 ARG CG C 12.752 -124.811 -108.949 1.00 . A A . 60 ARG CG 1 1
2 2580 1 1 63 ARG CZ C 9.571 -124.461 -108.494 1.00 . A A . 60 ARG CZ 1 1
2 2581 1 1 63 ARG H H 15.584 -124.309 -110.030 1.00 . A A . 60 ARG H 1 1
2 2582 1 1 63 ARG HA H 14.880 -125.093 -107.396 1.00 . A A . 60 ARG HA 1 1
2 2583 1 1 63 ARG HB2 H 14.048 -125.990 -110.125 1.00 . A A . 60 ARG HB2 1 1
2 2584 1 1 63 ARG HB3 H 13.445 -126.789 -108.684 1.00 . A A . 60 ARG HB3 1 1
2 2585 1 1 63 ARG HD2 H 11.833 -124.950 -110.866 1.00 . A A . 60 ARG HD2 1 1
2 2586 1 1 63 ARG HD3 H 11.268 -126.146 -109.700 1.00 . A A . 60 ARG HD3 1 1
2 2587 1 1 63 ARG HE H 10.243 -123.489 -110.106 1.00 . A A . 60 ARG HE 1 1
2 2588 1 1 63 ARG HG2 H 12.431 -124.780 -107.921 1.00 . A A . 60 ARG HG2 1 1
2 2589 1 1 63 ARG HG3 H 13.168 -123.859 -109.230 1.00 . A A . 60 ARG HG3 1 1
2 2590 1 1 63 ARG HH11 H 10.509 -126.122 -107.807 1.00 . A A . 60 ARG HH11 1 1
2 2591 1 1 63 ARG HH12 H 9.118 -125.630 -106.903 1.00 . A A . 60 ARG HH12 1 1
2 2592 1 1 63 ARG HH21 H 8.416 -122.852 -108.907 1.00 . A A . 60 ARG HH21 1 1
2 2593 1 1 63 ARG HH22 H 7.931 -123.778 -107.525 1.00 . A A . 60 ARG HH22 1 1
2 2594 1 1 63 ARG N N 15.851 -124.489 -109.106 1.00 . A A . 60 ARG N 1 1
2 2595 1 1 63 ARG NE N 10.404 -124.258 -109.520 1.00 . A A . 60 ARG NE 1 1
2 2596 1 1 63 ARG NH1 N 9.748 -125.490 -107.667 1.00 . A A . 60 ARG NH1 1 1
2 2597 1 1 63 ARG NH2 N 8.556 -123.628 -108.292 1.00 . A A . 60 ARG NH2 1 1
2 2598 1 1 63 ARG O O 16.946 -126.730 -107.375 1.00 . A A . 60 ARG O 1 1
2 2599 1 1 64 ALA C C 16.526 -129.567 -107.320 1.00 . A A . 61 ALA C 1 1
2 2600 1 1 64 ALA CA C 16.393 -129.093 -108.771 1.00 . A A . 61 ALA CA 1 1
2 2601 1 1 64 ALA CB C 17.766 -128.943 -109.421 1.00 . A A . 61 ALA CB 1 1
2 2602 1 1 64 ALA H H 14.879 -127.778 -109.463 1.00 . A A . 61 ALA H 1 1
2 2603 1 1 64 ALA HA H 15.842 -129.838 -109.328 1.00 . A A . 61 ALA HA 1 1
2 2604 1 1 64 ALA HB1 H 17.659 -128.467 -110.387 1.00 . A A . 61 ALA HB1 1 1
2 2605 1 1 64 ALA HB2 H 18.400 -128.337 -108.790 1.00 . A A . 61 ALA HB2 1 1
2 2606 1 1 64 ALA HB3 H 18.213 -129.918 -109.549 1.00 . A A . 61 ALA HB3 1 1
2 2607 1 1 64 ALA N N 15.651 -127.833 -108.861 1.00 . A A . 61 ALA N 1 1
2 2608 1 1 64 ALA O O 17.635 -129.714 -106.803 1.00 . A A . 61 ALA O 1 1
2 2609 1 1 65 ALA C C 15.845 -129.170 -104.319 1.00 . A A . 62 ALA C 1 1
2 2610 1 1 65 ALA CA C 15.340 -130.253 -105.274 1.00 . A A . 62 ALA CA 1 1
2 2611 1 1 65 ALA CB C 16.141 -131.540 -105.100 1.00 . A A . 62 ALA CB 1 1
2 2612 1 1 65 ALA H H 14.530 -129.658 -107.141 1.00 . A A . 62 ALA H 1 1
2 2613 1 1 65 ALA HA H 14.309 -130.468 -105.032 1.00 . A A . 62 ALA HA 1 1
2 2614 1 1 65 ALA HB1 H 15.939 -132.204 -105.927 1.00 . A A . 62 ALA HB1 1 1
2 2615 1 1 65 ALA HB2 H 17.195 -131.309 -105.073 1.00 . A A . 62 ALA HB2 1 1
2 2616 1 1 65 ALA HB3 H 15.854 -132.019 -104.176 1.00 . A A . 62 ALA HB3 1 1
2 2617 1 1 65 ALA N N 15.378 -129.798 -106.670 1.00 . A A . 62 ALA N 1 1
2 2618 1 1 65 ALA O O 16.682 -128.344 -104.686 1.00 . A A . 62 ALA O 1 1
2 2619 1 1 66 GLY C C 14.778 -127.000 -102.068 1.00 . A A . 63 GLY C 1 1
2 2620 1 1 66 GLY CA C 15.719 -128.191 -102.098 1.00 . A A . 63 GLY CA 1 1
2 2621 1 1 66 GLY H H 14.653 -129.857 -102.858 1.00 . A A . 63 GLY H 1 1
2 2622 1 1 66 GLY HA2 H 15.721 -128.658 -101.122 1.00 . A A . 63 GLY HA2 1 1
2 2623 1 1 66 GLY HA3 H 16.718 -127.844 -102.324 1.00 . A A . 63 GLY HA3 1 1
2 2624 1 1 66 GLY N N 15.320 -129.178 -103.090 1.00 . A A . 63 GLY N 1 1
2 2625 1 1 66 GLY O O 14.238 -126.654 -101.015 1.00 . A A . 63 GLY O 1 1
2 2626 1 1 67 GLN C C 12.227 -125.635 -103.470 1.00 . A A . 64 GLN C 1 1
2 2627 1 1 67 GLN CA C 13.693 -125.215 -103.348 1.00 . A A . 64 GLN CA 1 1
2 2628 1 1 67 GLN CB C 14.094 -124.364 -104.557 1.00 . A A . 64 GLN CB 1 1
2 2629 1 1 67 GLN CD C 13.423 -122.105 -103.613 1.00 . A A . 64 GLN CD 1 1
2 2630 1 1 67 GLN CG C 14.541 -122.953 -104.199 1.00 . A A . 64 GLN CG 1 1
2 2631 1 1 67 GLN H H 15.038 -126.702 -104.032 1.00 . A A . 64 GLN H 1 1
2 2632 1 1 67 GLN HA H 13.805 -124.625 -102.455 1.00 . A A . 64 GLN HA 1 1
2 2633 1 1 67 GLN HB2 H 14.905 -124.853 -105.070 1.00 . A A . 64 GLN HB2 1 1
2 2634 1 1 67 GLN HB3 H 13.249 -124.295 -105.225 1.00 . A A . 64 GLN HB3 1 1
2 2635 1 1 67 GLN HE21 H 12.384 -122.233 -105.308 1.00 . A A . 64 GLN HE21 1 1
2 2636 1 1 67 GLN HE22 H 11.649 -121.315 -104.043 1.00 . A A . 64 GLN HE22 1 1
2 2637 1 1 67 GLN HG2 H 15.340 -123.019 -103.475 1.00 . A A . 64 GLN HG2 1 1
2 2638 1 1 67 GLN HG3 H 14.907 -122.470 -105.093 1.00 . A A . 64 GLN HG3 1 1
2 2639 1 1 67 GLN N N 14.579 -126.374 -103.231 1.00 . A A . 64 GLN N 1 1
2 2640 1 1 67 GLN NE2 N 12.380 -121.860 -104.401 1.00 . A A . 64 GLN NE2 1 1
2 2641 1 1 67 GLN O O 11.328 -124.803 -103.332 1.00 . A A . 64 GLN O 1 1
2 2642 1 1 67 GLN OE1 O 13.497 -121.676 -102.461 1.00 . A A . 64 GLN OE1 1 1
2 2643 1 1 68 ASP C C 9.705 -126.954 -102.755 1.00 . A A . 65 ASP C 1 1
2 2644 1 1 68 ASP CA C 10.635 -127.467 -103.860 1.00 . A A . 65 ASP CA 1 1
2 2645 1 1 68 ASP CB C 10.672 -128.993 -103.834 1.00 . A A . 65 ASP CB 1 1
2 2646 1 1 68 ASP CG C 9.517 -129.622 -104.592 1.00 . A A . 65 ASP CG 1 1
2 2647 1 1 68 ASP H H 12.755 -127.535 -103.826 1.00 . A A . 65 ASP H 1 1
2 2648 1 1 68 ASP HA H 10.248 -127.150 -104.810 1.00 . A A . 65 ASP HA 1 1
2 2649 1 1 68 ASP HB2 H 11.598 -129.335 -104.275 1.00 . A A . 65 ASP HB2 1 1
2 2650 1 1 68 ASP HB3 H 10.624 -129.318 -102.810 1.00 . A A . 65 ASP HB3 1 1
2 2651 1 1 68 ASP N N 11.993 -126.926 -103.725 1.00 . A A . 65 ASP N 1 1
2 2652 1 1 68 ASP O O 8.504 -126.789 -102.976 1.00 . A A . 65 ASP O 1 1
2 2653 1 1 68 ASP OD1 O 8.462 -129.868 -103.970 1.00 . A A . 65 ASP OD1 1 1
2 2654 1 1 68 ASP OD2 O 9.668 -129.869 -105.807 1.00 . A A . 65 ASP OD2 1 1
2 2655 1 1 69 ASP C C 8.575 -125.081 -100.784 1.00 . A A . 66 ASP C 1 1
2 2656 1 1 69 ASP CA C 9.516 -126.234 -100.413 1.00 . A A . 66 ASP CA 1 1
2 2657 1 1 69 ASP CB C 10.474 -125.786 -99.300 1.00 . A A . 66 ASP CB 1 1
2 2658 1 1 69 ASP CG C 11.151 -126.955 -98.607 1.00 . A A . 66 ASP CG 1 1
2 2659 1 1 69 ASP H H 11.223 -126.883 -101.455 1.00 . A A . 66 ASP H 1 1
2 2660 1 1 69 ASP HA H 8.936 -127.059 -100.055 1.00 . A A . 66 ASP HA 1 1
2 2661 1 1 69 ASP HB2 H 11.238 -125.152 -99.724 1.00 . A A . 66 ASP HB2 1 1
2 2662 1 1 69 ASP HB3 H 9.920 -125.227 -98.560 1.00 . A A . 66 ASP HB3 1 1
2 2663 1 1 69 ASP N N 10.271 -126.717 -101.565 1.00 . A A . 66 ASP N 1 1
2 2664 1 1 69 ASP O O 8.714 -124.469 -101.845 1.00 . A A . 66 ASP O 1 1
2 2665 1 1 69 ASP OD1 O 12.221 -127.388 -99.083 1.00 . A A . 66 ASP OD1 1 1
2 2666 1 1 69 ASP OD2 O 10.610 -127.434 -97.588 1.00 . A A . 66 ASP OD2 1 1
2 2667 1 1 70 VAL C C 7.359 -122.364 -100.326 1.00 . A A . 67 VAL C 1 1
2 2668 1 1 70 VAL CA C 6.650 -123.712 -100.123 1.00 . A A . 67 VAL CA 1 1
2 2669 1 1 70 VAL CB C 5.646 -123.590 -98.947 1.00 . A A . 67 VAL CB 1 1
2 2670 1 1 70 VAL CG1 C 4.609 -122.506 -99.223 1.00 . A A . 67 VAL CG1 1 1
2 2671 1 1 70 VAL CG2 C 4.965 -124.928 -98.675 1.00 . A A . 67 VAL CG2 1 1
2 2672 1 1 70 VAL H H 7.564 -125.313 -99.068 1.00 . A A . 67 VAL H 1 1
2 2673 1 1 70 VAL HA H 6.094 -123.955 -101.017 1.00 . A A . 67 VAL HA 1 1
2 2674 1 1 70 VAL HB H 6.197 -123.309 -98.061 1.00 . A A . 67 VAL HB 1 1
2 2675 1 1 70 VAL HG11 H 4.154 -122.679 -100.189 1.00 . A A . 67 VAL HG11 1 1
2 2676 1 1 70 VAL HG12 H 3.846 -122.533 -98.458 1.00 . A A . 67 VAL HG12 1 1
2 2677 1 1 70 VAL HG13 H 5.088 -121.538 -99.219 1.00 . A A . 67 VAL HG13 1 1
2 2678 1 1 70 VAL HG21 H 4.562 -125.322 -99.596 1.00 . A A . 67 VAL HG21 1 1
2 2679 1 1 70 VAL HG22 H 5.686 -125.625 -98.272 1.00 . A A . 67 VAL HG22 1 1
2 2680 1 1 70 VAL HG23 H 4.165 -124.787 -97.962 1.00 . A A . 67 VAL HG23 1 1
2 2681 1 1 70 VAL N N 7.619 -124.790 -99.896 1.00 . A A . 67 VAL N 1 1
2 2682 1 1 70 VAL O O 8.146 -121.940 -99.477 1.00 . A A . 67 VAL O 1 1
2 2683 1 1 71 PRO C C 7.097 -119.226 -100.968 1.00 . A A . 68 PRO C 1 1
2 2684 1 1 71 PRO CA C 7.713 -120.379 -101.764 1.00 . A A . 68 PRO CA 1 1
2 2685 1 1 71 PRO CB C 7.437 -120.211 -103.260 1.00 . A A . 68 PRO CB 1 1
2 2686 1 1 71 PRO CD C 6.170 -122.109 -102.532 1.00 . A A . 68 PRO CD 1 1
2 2687 1 1 71 PRO CG C 6.161 -120.945 -103.489 1.00 . A A . 68 PRO CG 1 1
2 2688 1 1 71 PRO HA H 8.779 -120.403 -101.594 1.00 . A A . 68 PRO HA 1 1
2 2689 1 1 71 PRO HB2 H 7.338 -119.162 -103.498 1.00 . A A . 68 PRO HB2 1 1
2 2690 1 1 71 PRO HB3 H 8.248 -120.640 -103.830 1.00 . A A . 68 PRO HB3 1 1
2 2691 1 1 71 PRO HD2 H 5.178 -122.280 -102.140 1.00 . A A . 68 PRO HD2 1 1
2 2692 1 1 71 PRO HD3 H 6.544 -122.997 -103.023 1.00 . A A . 68 PRO HD3 1 1
2 2693 1 1 71 PRO HG2 H 5.322 -120.298 -103.282 1.00 . A A . 68 PRO HG2 1 1
2 2694 1 1 71 PRO HG3 H 6.120 -121.300 -104.508 1.00 . A A . 68 PRO HG3 1 1
2 2695 1 1 71 PRO N N 7.092 -121.675 -101.459 1.00 . A A . 68 PRO N 1 1
2 2696 1 1 71 PRO O O 6.100 -119.407 -100.265 1.00 . A A . 68 PRO O 1 1
2 2697 1 1 72 GLY C C 6.042 -116.203 -101.087 1.00 . A A . 69 GLY C 1 1
2 2698 1 1 72 GLY CA C 7.205 -116.870 -100.375 1.00 . A A . 69 GLY CA 1 1
2 2699 1 1 72 GLY H H 8.491 -117.959 -101.660 1.00 . A A . 69 GLY H 1 1
2 2700 1 1 72 GLY HA2 H 6.884 -117.171 -99.387 1.00 . A A . 69 GLY HA2 1 1
2 2701 1 1 72 GLY HA3 H 8.011 -116.155 -100.278 1.00 . A A . 69 GLY HA3 1 1
2 2702 1 1 72 GLY N N 7.702 -118.040 -101.085 1.00 . A A . 69 GLY N 1 1
2 2703 1 1 72 GLY O O 4.899 -116.647 -100.965 1.00 . A A . 69 GLY O 1 1
2 2704 1 1 73 ASP C C 5.824 -113.896 -103.909 1.00 . A A . 70 ASP C 1 1
2 2705 1 1 73 ASP CA C 5.297 -114.400 -102.567 1.00 . A A . 70 ASP CA 1 1
2 2706 1 1 73 ASP CB C 4.771 -113.229 -101.728 1.00 . A A . 70 ASP CB 1 1
2 2707 1 1 73 ASP CG C 3.413 -112.737 -102.195 1.00 . A A . 70 ASP CG 1 1
2 2708 1 1 73 ASP H H 7.261 -114.827 -101.887 1.00 . A A . 70 ASP H 1 1
2 2709 1 1 73 ASP HA H 4.485 -115.087 -102.761 1.00 . A A . 70 ASP HA 1 1
2 2710 1 1 73 ASP HB2 H 4.681 -113.544 -100.698 1.00 . A A . 70 ASP HB2 1 1
2 2711 1 1 73 ASP HB3 H 5.470 -112.407 -101.786 1.00 . A A . 70 ASP HB3 1 1
2 2712 1 1 73 ASP N N 6.331 -115.132 -101.832 1.00 . A A . 70 ASP N 1 1
2 2713 1 1 73 ASP O O 5.192 -114.114 -104.944 1.00 . A A . 70 ASP O 1 1
2 2714 1 1 73 ASP OD1 O 3.372 -111.780 -102.996 1.00 . A A . 70 ASP OD1 1 1
2 2715 1 1 73 ASP OD2 O 2.392 -113.309 -101.758 1.00 . A A . 70 ASP OD2 1 1
2 2716 1 1 74 LEU C C 7.733 -113.821 -106.166 1.00 . A A . 71 LEU C 1 1
2 2717 1 1 74 LEU CA C 7.582 -112.713 -105.128 1.00 . A A . 71 LEU CA 1 1
2 2718 1 1 74 LEU CB C 8.927 -112.053 -104.851 1.00 . A A . 71 LEU CB 1 1
2 2719 1 1 74 LEU CD1 C 9.991 -111.897 -107.129 1.00 . A A . 71 LEU CD1 1 1
2 2720 1 1 74 LEU CD2 C 8.301 -110.215 -106.409 1.00 . A A . 71 LEU CD2 1 1
2 2721 1 1 74 LEU CG C 9.429 -111.113 -105.950 1.00 . A A . 71 LEU CG 1 1
2 2722 1 1 74 LEU H H 7.447 -113.089 -103.042 1.00 . A A . 71 LEU H 1 1
2 2723 1 1 74 LEU HA H 6.924 -111.970 -105.528 1.00 . A A . 71 LEU HA 1 1
2 2724 1 1 74 LEU HB2 H 8.848 -111.489 -103.933 1.00 . A A . 71 LEU HB2 1 1
2 2725 1 1 74 LEU HB3 H 9.646 -112.820 -104.713 1.00 . A A . 71 LEU HB3 1 1
2 2726 1 1 74 LEU HD11 H 10.611 -112.706 -106.769 1.00 . A A . 71 LEU HD11 1 1
2 2727 1 1 74 LEU HD12 H 9.173 -112.302 -107.706 1.00 . A A . 71 LEU HD12 1 1
2 2728 1 1 74 LEU HD13 H 10.579 -111.240 -107.751 1.00 . A A . 71 LEU HD13 1 1
2 2729 1 1 74 LEU HD21 H 7.822 -109.782 -105.545 1.00 . A A . 71 LEU HD21 1 1
2 2730 1 1 74 LEU HD22 H 8.692 -109.433 -107.039 1.00 . A A . 71 LEU HD22 1 1
2 2731 1 1 74 LEU HD23 H 7.582 -110.806 -106.961 1.00 . A A . 71 LEU HD23 1 1
2 2732 1 1 74 LEU HG H 10.211 -110.491 -105.554 1.00 . A A . 71 LEU HG 1 1
2 2733 1 1 74 LEU N N 6.984 -113.229 -103.896 1.00 . A A . 71 LEU N 1 1
2 2734 1 1 74 LEU O O 7.510 -113.595 -107.354 1.00 . A A . 71 LEU O 1 1
2 2735 1 1 75 ARG C C 6.985 -116.247 -107.492 1.00 . A A . 72 ARG C 1 1
2 2736 1 1 75 ARG CA C 8.210 -116.180 -106.587 1.00 . A A . 72 ARG CA 1 1
2 2737 1 1 75 ARG CB C 8.340 -117.482 -105.788 1.00 . A A . 72 ARG CB 1 1
2 2738 1 1 75 ARG CD C 10.818 -117.675 -105.353 1.00 . A A . 72 ARG CD 1 1
2 2739 1 1 75 ARG CG C 9.439 -117.449 -104.741 1.00 . A A . 72 ARG CG 1 1
2 2740 1 1 75 ARG CZ C 11.976 -119.376 -106.729 1.00 . A A . 72 ARG CZ 1 1
2 2741 1 1 75 ARG H H 8.198 -115.117 -104.736 1.00 . A A . 72 ARG H 1 1
2 2742 1 1 75 ARG HA H 9.095 -116.039 -107.189 1.00 . A A . 72 ARG HA 1 1
2 2743 1 1 75 ARG HB2 H 7.403 -117.676 -105.286 1.00 . A A . 72 ARG HB2 1 1
2 2744 1 1 75 ARG HB3 H 8.545 -118.292 -106.472 1.00 . A A . 72 ARG HB3 1 1
2 2745 1 1 75 ARG HD2 H 10.989 -116.919 -106.107 1.00 . A A . 72 ARG HD2 1 1
2 2746 1 1 75 ARG HD3 H 11.560 -117.580 -104.575 1.00 . A A . 72 ARG HD3 1 1
2 2747 1 1 75 ARG HE H 10.217 -119.639 -105.815 1.00 . A A . 72 ARG HE 1 1
2 2748 1 1 75 ARG HG2 H 9.425 -116.484 -104.262 1.00 . A A . 72 ARG HG2 1 1
2 2749 1 1 75 ARG HG3 H 9.248 -118.218 -104.011 1.00 . A A . 72 ARG HG3 1 1
2 2750 1 1 75 ARG HH11 H 12.980 -117.622 -106.572 1.00 . A A . 72 ARG HH11 1 1
2 2751 1 1 75 ARG HH12 H 13.755 -118.835 -107.533 1.00 . A A . 72 ARG HH12 1 1
2 2752 1 1 75 ARG HH21 H 11.246 -121.230 -107.081 1.00 . A A . 72 ARG HH21 1 1
2 2753 1 1 75 ARG HH22 H 12.772 -120.882 -107.823 1.00 . A A . 72 ARG HH22 1 1
2 2754 1 1 75 ARG N N 8.073 -115.023 -105.700 1.00 . A A . 72 ARG N 1 1
2 2755 1 1 75 ARG NE N 10.943 -118.998 -105.970 1.00 . A A . 72 ARG NE 1 1
2 2756 1 1 75 ARG NH1 N 12.987 -118.542 -106.964 1.00 . A A . 72 ARG NH1 1 1
2 2757 1 1 75 ARG NH2 N 12.000 -120.595 -107.254 1.00 . A A . 72 ARG NH2 1 1
2 2758 1 1 75 ARG O O 7.092 -116.286 -108.718 1.00 . A A . 72 ARG O 1 1
2 2759 1 1 76 ALA C C 4.376 -115.189 -108.532 1.00 . A A . 73 ALA C 1 1
2 2760 1 1 76 ALA CA C 4.539 -116.332 -107.533 1.00 . A A . 73 ALA CA 1 1
2 2761 1 1 76 ALA CB C 3.398 -116.316 -106.526 1.00 . A A . 73 ALA CB 1 1
2 2762 1 1 76 ALA H H 5.839 -116.267 -105.875 1.00 . A A . 73 ALA H 1 1
2 2763 1 1 76 ALA HA H 4.506 -117.267 -108.059 1.00 . A A . 73 ALA HA 1 1
2 2764 1 1 76 ALA HB1 H 3.564 -117.081 -105.782 1.00 . A A . 73 ALA HB1 1 1
2 2765 1 1 76 ALA HB2 H 3.356 -115.350 -106.047 1.00 . A A . 73 ALA HB2 1 1
2 2766 1 1 76 ALA HB3 H 2.465 -116.507 -107.036 1.00 . A A . 73 ALA HB3 1 1
2 2767 1 1 76 ALA N N 5.819 -116.267 -106.847 1.00 . A A . 73 ALA N 1 1
2 2768 1 1 76 ALA O O 3.662 -115.323 -109.528 1.00 . A A . 73 ALA O 1 1
2 2769 1 1 77 LYS C C 5.997 -112.969 -110.283 1.00 . A A . 74 LYS C 1 1
2 2770 1 1 77 LYS CA C 4.972 -112.895 -109.143 1.00 . A A . 74 LYS CA 1 1
2 2771 1 1 77 LYS CB C 5.170 -111.611 -108.343 1.00 . A A . 74 LYS CB 1 1
2 2772 1 1 77 LYS CD C 3.286 -112.002 -106.708 1.00 . A A . 74 LYS CD 1 1
2 2773 1 1 77 LYS CE C 2.062 -111.397 -106.031 1.00 . A A . 74 LYS CE 1 1
2 2774 1 1 77 LYS CG C 3.887 -111.053 -107.739 1.00 . A A . 74 LYS CG 1 1
2 2775 1 1 77 LYS H H 5.602 -114.010 -107.456 1.00 . A A . 74 LYS H 1 1
2 2776 1 1 77 LYS HA H 3.994 -112.873 -109.569 1.00 . A A . 74 LYS HA 1 1
2 2777 1 1 77 LYS HB2 H 5.862 -111.807 -107.546 1.00 . A A . 74 LYS HB2 1 1
2 2778 1 1 77 LYS HB3 H 5.585 -110.863 -108.996 1.00 . A A . 74 LYS HB3 1 1
2 2779 1 1 77 LYS HD2 H 2.995 -112.917 -107.203 1.00 . A A . 74 LYS HD2 1 1
2 2780 1 1 77 LYS HD3 H 4.031 -112.218 -105.956 1.00 . A A . 74 LYS HD3 1 1
2 2781 1 1 77 LYS HE2 H 1.844 -111.969 -105.139 1.00 . A A . 74 LYS HE2 1 1
2 2782 1 1 77 LYS HE3 H 2.285 -110.376 -105.756 1.00 . A A . 74 LYS HE3 1 1
2 2783 1 1 77 LYS HG2 H 4.108 -110.111 -107.259 1.00 . A A . 74 LYS HG2 1 1
2 2784 1 1 77 LYS HG3 H 3.167 -110.897 -108.529 1.00 . A A . 74 LYS HG3 1 1
2 2785 1 1 77 LYS HZ1 H 0.672 -112.379 -107.245 1.00 . A A . 74 LYS HZ1 1 1
2 2786 1 1 77 LYS HZ2 H 0.034 -111.061 -106.401 1.00 . A A . 74 LYS HZ2 1 1
2 2787 1 1 77 LYS HZ3 H 1.027 -110.802 -107.746 1.00 . A A . 74 LYS HZ3 1 1
2 2788 1 1 77 LYS N N 5.042 -114.063 -108.263 1.00 . A A . 74 LYS N 1 1
2 2789 1 1 77 LYS NZ N 0.866 -111.411 -106.918 1.00 . A A . 74 LYS NZ 1 1
2 2790 1 1 77 LYS O O 5.876 -112.247 -111.274 1.00 . A A . 74 LYS O 1 1
2 2791 1 1 78 VAL C C 7.431 -114.569 -112.455 1.00 . A A . 75 VAL C 1 1
2 2792 1 1 78 VAL CA C 8.029 -114.024 -111.163 1.00 . A A . 75 VAL CA 1 1
2 2793 1 1 78 VAL CB C 9.110 -114.998 -110.671 1.00 . A A . 75 VAL CB 1 1
2 2794 1 1 78 VAL CG1 C 10.206 -115.157 -111.699 1.00 . A A . 75 VAL CG1 1 1
2 2795 1 1 78 VAL CG2 C 9.677 -114.546 -109.340 1.00 . A A . 75 VAL CG2 1 1
2 2796 1 1 78 VAL H H 7.045 -114.405 -109.346 1.00 . A A . 75 VAL H 1 1
2 2797 1 1 78 VAL HA H 8.489 -113.074 -111.352 1.00 . A A . 75 VAL HA 1 1
2 2798 1 1 78 VAL HB H 8.646 -115.953 -110.527 1.00 . A A . 75 VAL HB 1 1
2 2799 1 1 78 VAL HG11 H 10.520 -114.183 -112.040 1.00 . A A . 75 VAL HG11 1 1
2 2800 1 1 78 VAL HG12 H 11.042 -115.675 -111.256 1.00 . A A . 75 VAL HG12 1 1
2 2801 1 1 78 VAL HG13 H 9.828 -115.729 -112.532 1.00 . A A . 75 VAL HG13 1 1
2 2802 1 1 78 VAL HG21 H 8.895 -114.572 -108.601 1.00 . A A . 75 VAL HG21 1 1
2 2803 1 1 78 VAL HG22 H 10.476 -115.207 -109.045 1.00 . A A . 75 VAL HG22 1 1
2 2804 1 1 78 VAL HG23 H 10.054 -113.539 -109.432 1.00 . A A . 75 VAL HG23 1 1
2 2805 1 1 78 VAL N N 6.997 -113.848 -110.145 1.00 . A A . 75 VAL N 1 1
2 2806 1 1 78 VAL O O 7.836 -114.189 -113.555 1.00 . A A . 75 VAL O 1 1
2 2807 1 1 79 MET C C 5.082 -115.026 -114.327 1.00 . A A . 76 MET C 1 1
2 2808 1 1 79 MET CA C 5.756 -116.073 -113.425 1.00 . A A . 76 MET CA 1 1
2 2809 1 1 79 MET CB C 4.706 -117.061 -112.900 1.00 . A A . 76 MET CB 1 1
2 2810 1 1 79 MET CE C 2.891 -119.800 -112.227 1.00 . A A . 76 MET CE 1 1
2 2811 1 1 79 MET CG C 5.281 -118.412 -112.491 1.00 . A A . 76 MET CG 1 1
2 2812 1 1 79 MET H H 6.181 -115.696 -111.382 1.00 . A A . 76 MET H 1 1
2 2813 1 1 79 MET HA H 6.484 -116.617 -114.012 1.00 . A A . 76 MET HA 1 1
2 2814 1 1 79 MET HB2 H 4.221 -116.624 -112.037 1.00 . A A . 76 MET HB2 1 1
2 2815 1 1 79 MET HB3 H 3.969 -117.228 -113.672 1.00 . A A . 76 MET HB3 1 1
2 2816 1 1 79 MET HE1 H 2.456 -118.956 -112.741 1.00 . A A . 76 MET HE1 1 1
2 2817 1 1 79 MET HE2 H 3.231 -120.526 -112.951 1.00 . A A . 76 MET HE2 1 1
2 2818 1 1 79 MET HE3 H 2.152 -120.252 -111.583 1.00 . A A . 76 MET HE3 1 1
2 2819 1 1 79 MET HG2 H 5.337 -119.043 -113.366 1.00 . A A . 76 MET HG2 1 1
2 2820 1 1 79 MET HG3 H 6.273 -118.260 -112.093 1.00 . A A . 76 MET HG3 1 1
2 2821 1 1 79 MET N N 6.454 -115.456 -112.296 1.00 . A A . 76 MET N 1 1
2 2822 1 1 79 MET O O 4.815 -115.295 -115.496 1.00 . A A . 76 MET O 1 1
2 2823 1 1 79 MET SD S 4.281 -119.246 -111.241 1.00 . A A . 76 MET SD 1 1
2 2824 1 1 80 GLY C C 4.957 -112.371 -115.811 1.00 . A A . 77 GLY C 1 1
2 2825 1 1 80 GLY CA C 4.155 -112.795 -114.585 1.00 . A A . 77 GLY CA 1 1
2 2826 1 1 80 GLY H H 5.026 -113.650 -112.853 1.00 . A A . 77 GLY H 1 1
2 2827 1 1 80 GLY HA2 H 3.199 -113.167 -114.915 1.00 . A A . 77 GLY HA2 1 1
2 2828 1 1 80 GLY HA3 H 3.986 -111.935 -113.967 1.00 . A A . 77 GLY HA3 1 1
2 2829 1 1 80 GLY N N 4.802 -113.833 -113.790 1.00 . A A . 77 GLY N 1 1
2 2830 1 1 80 GLY O O 4.375 -111.926 -116.802 1.00 . A A . 77 GLY O 1 1
2 2831 1 1 81 ARG C C 6.840 -113.032 -118.110 1.00 . A A . 78 ARG C 1 1
2 2832 1 1 81 ARG CA C 7.144 -112.147 -116.903 1.00 . A A . 78 ARG CA 1 1
2 2833 1 1 81 ARG CB C 8.637 -112.233 -116.516 1.00 . A A . 78 ARG CB 1 1
2 2834 1 1 81 ARG CD C 9.971 -112.502 -118.657 1.00 . A A . 78 ARG CD 1 1
2 2835 1 1 81 ARG CG C 9.483 -113.178 -117.380 1.00 . A A . 78 ARG CG 1 1
2 2836 1 1 81 ARG CZ C 11.930 -111.212 -119.448 1.00 . A A . 78 ARG CZ 1 1
2 2837 1 1 81 ARG H H 6.704 -112.883 -114.951 1.00 . A A . 78 ARG H 1 1
2 2838 1 1 81 ARG HA H 6.904 -111.127 -117.168 1.00 . A A . 78 ARG HA 1 1
2 2839 1 1 81 ARG HB2 H 9.066 -111.244 -116.588 1.00 . A A . 78 ARG HB2 1 1
2 2840 1 1 81 ARG HB3 H 8.709 -112.568 -115.493 1.00 . A A . 78 ARG HB3 1 1
2 2841 1 1 81 ARG HD2 H 10.059 -113.249 -119.432 1.00 . A A . 78 ARG HD2 1 1
2 2842 1 1 81 ARG HD3 H 9.247 -111.758 -118.958 1.00 . A A . 78 ARG HD3 1 1
2 2843 1 1 81 ARG HE H 11.676 -111.891 -117.585 1.00 . A A . 78 ARG HE 1 1
2 2844 1 1 81 ARG HG2 H 10.341 -113.491 -116.807 1.00 . A A . 78 ARG HG2 1 1
2 2845 1 1 81 ARG HG3 H 8.894 -114.049 -117.645 1.00 . A A . 78 ARG HG3 1 1
2 2846 1 1 81 ARG HH11 H 10.535 -111.549 -120.879 1.00 . A A . 78 ARG HH11 1 1
2 2847 1 1 81 ARG HH12 H 11.922 -110.649 -121.393 1.00 . A A . 78 ARG HH12 1 1
2 2848 1 1 81 ARG HH21 H 13.497 -110.707 -118.271 1.00 . A A . 78 ARG HH21 1 1
2 2849 1 1 81 ARG HH22 H 13.603 -110.171 -119.914 1.00 . A A . 78 ARG HH22 1 1
2 2850 1 1 81 ARG N N 6.290 -112.515 -115.762 1.00 . A A . 78 ARG N 1 1
2 2851 1 1 81 ARG NE N 11.271 -111.851 -118.477 1.00 . A A . 78 ARG NE 1 1
2 2852 1 1 81 ARG NH1 N 11.420 -111.130 -120.673 1.00 . A A . 78 ARG NH1 1 1
2 2853 1 1 81 ARG NH2 N 13.106 -110.650 -119.189 1.00 . A A . 78 ARG NH2 1 1
2 2854 1 1 81 ARG O O 7.063 -112.640 -119.256 1.00 . A A . 78 ARG O 1 1
2 2855 1 1 82 LEU C C 4.405 -114.843 -119.209 1.00 . A A . 79 LEU C 1 1
2 2856 1 1 82 LEU CA C 5.868 -115.122 -118.885 1.00 . A A . 79 LEU CA 1 1
2 2857 1 1 82 LEU CB C 6.048 -116.565 -118.418 1.00 . A A . 79 LEU CB 1 1
2 2858 1 1 82 LEU CD1 C 7.850 -117.211 -116.792 1.00 . A A . 79 LEU CD1 1 1
2 2859 1 1 82 LEU CD2 C 7.774 -118.294 -119.052 1.00 . A A . 79 LEU CD2 1 1
2 2860 1 1 82 LEU CG C 7.502 -117.023 -118.261 1.00 . A A . 79 LEU CG 1 1
2 2861 1 1 82 LEU H H 6.067 -114.418 -116.906 1.00 . A A . 79 LEU H 1 1
2 2862 1 1 82 LEU HA H 6.476 -114.942 -119.757 1.00 . A A . 79 LEU HA 1 1
2 2863 1 1 82 LEU HB2 H 5.565 -116.660 -117.463 1.00 . A A . 79 LEU HB2 1 1
2 2864 1 1 82 LEU HB3 H 5.553 -117.217 -119.123 1.00 . A A . 79 LEU HB3 1 1
2 2865 1 1 82 LEU HD11 H 7.144 -117.886 -116.335 1.00 . A A . 79 LEU HD11 1 1
2 2866 1 1 82 LEU HD12 H 8.845 -117.618 -116.706 1.00 . A A . 79 LEU HD12 1 1
2 2867 1 1 82 LEU HD13 H 7.808 -116.254 -116.293 1.00 . A A . 79 LEU HD13 1 1
2 2868 1 1 82 LEU HD21 H 7.307 -118.219 -120.023 1.00 . A A . 79 LEU HD21 1 1
2 2869 1 1 82 LEU HD22 H 8.839 -118.413 -119.175 1.00 . A A . 79 LEU HD22 1 1
2 2870 1 1 82 LEU HD23 H 7.372 -119.144 -118.523 1.00 . A A . 79 LEU HD23 1 1
2 2871 1 1 82 LEU HG H 8.146 -116.264 -118.648 1.00 . A A . 79 LEU HG 1 1
2 2872 1 1 82 LEU N N 6.274 -114.200 -117.839 1.00 . A A . 79 LEU N 1 1
2 2873 1 1 82 LEU O O 3.970 -114.938 -120.357 1.00 . A A . 79 LEU O 1 1
2 2874 1 1 83 ASP C C 1.989 -113.003 -119.203 1.00 . A A . 80 ASP C 1 1
2 2875 1 1 83 ASP CA C 2.254 -114.165 -118.239 1.00 . A A . 80 ASP CA 1 1
2 2876 1 1 83 ASP CB C 1.723 -113.813 -116.842 1.00 . A A . 80 ASP CB 1 1
2 2877 1 1 83 ASP CG C 0.247 -114.125 -116.679 1.00 . A A . 80 ASP CG 1 1
2 2878 1 1 83 ASP H H 4.081 -114.439 -117.281 1.00 . A A . 80 ASP H 1 1
2 2879 1 1 83 ASP HA H 1.751 -115.039 -118.591 1.00 . A A . 80 ASP HA 1 1
2 2880 1 1 83 ASP HB2 H 2.277 -114.372 -116.097 1.00 . A A . 80 ASP HB2 1 1
2 2881 1 1 83 ASP HB3 H 1.871 -112.759 -116.665 1.00 . A A . 80 ASP HB3 1 1
2 2882 1 1 83 ASP N N 3.662 -114.484 -118.154 1.00 . A A . 80 ASP N 1 1
2 2883 1 1 83 ASP O O 0.943 -112.962 -119.851 1.00 . A A . 80 ASP O 1 1
2 2884 1 1 83 ASP OD1 O -0.079 -115.260 -116.270 1.00 . A A . 80 ASP OD1 1 1
2 2885 1 1 83 ASP OD2 O -0.583 -113.235 -116.959 1.00 . A A . 80 ASP OD2 1 1
2 2886 1 1 84 LEU C C 2.571 -111.320 -121.630 1.00 . A A . 81 LEU C 1 1
2 2887 1 1 84 LEU CA C 2.769 -110.896 -120.169 1.00 . A A . 81 LEU CA 1 1
2 2888 1 1 84 LEU CB C 3.961 -109.929 -120.026 1.00 . A A . 81 LEU CB 1 1
2 2889 1 1 84 LEU CD1 C 5.241 -109.676 -122.185 1.00 . A A . 81 LEU CD1 1 1
2 2890 1 1 84 LEU CD2 C 6.476 -109.868 -120.014 1.00 . A A . 81 LEU CD2 1 1
2 2891 1 1 84 LEU CG C 5.242 -110.303 -120.794 1.00 . A A . 81 LEU CG 1 1
2 2892 1 1 84 LEU H H 3.749 -112.125 -118.739 1.00 . A A . 81 LEU H 1 1
2 2893 1 1 84 LEU HA H 1.878 -110.380 -119.852 1.00 . A A . 81 LEU HA 1 1
2 2894 1 1 84 LEU HB2 H 3.639 -108.955 -120.363 1.00 . A A . 81 LEU HB2 1 1
2 2895 1 1 84 LEU HB3 H 4.208 -109.861 -118.974 1.00 . A A . 81 LEU HB3 1 1
2 2896 1 1 84 LEU HD11 H 4.340 -109.956 -122.708 1.00 . A A . 81 LEU HD11 1 1
2 2897 1 1 84 LEU HD12 H 5.285 -108.601 -122.096 1.00 . A A . 81 LEU HD12 1 1
2 2898 1 1 84 LEU HD13 H 6.100 -110.027 -122.738 1.00 . A A . 81 LEU HD13 1 1
2 2899 1 1 84 LEU HD21 H 6.414 -110.243 -119.003 1.00 . A A . 81 LEU HD21 1 1
2 2900 1 1 84 LEU HD22 H 7.361 -110.264 -120.489 1.00 . A A . 81 LEU HD22 1 1
2 2901 1 1 84 LEU HD23 H 6.530 -108.789 -119.994 1.00 . A A . 81 LEU HD23 1 1
2 2902 1 1 84 LEU HG H 5.287 -111.375 -120.911 1.00 . A A . 81 LEU HG 1 1
2 2903 1 1 84 LEU N N 2.932 -112.053 -119.287 1.00 . A A . 81 LEU N 1 1
2 2904 1 1 84 LEU O O 1.776 -110.715 -122.351 1.00 . A A . 81 LEU O 1 1
2 2905 1 1 85 ILE C C 1.823 -113.479 -123.683 1.00 . A A . 82 ILE C 1 1
2 2906 1 1 85 ILE CA C 3.194 -112.852 -123.432 1.00 . A A . 82 ILE CA 1 1
2 2907 1 1 85 ILE CB C 4.303 -113.891 -123.747 1.00 . A A . 82 ILE CB 1 1
2 2908 1 1 85 ILE CD1 C 6.426 -113.654 -122.345 1.00 . A A . 82 ILE CD1 1 1
2 2909 1 1 85 ILE CG1 C 5.695 -113.253 -123.608 1.00 . A A . 82 ILE CG1 1 1
2 2910 1 1 85 ILE CG2 C 4.120 -114.475 -125.147 1.00 . A A . 82 ILE CG2 1 1
2 2911 1 1 85 ILE H H 3.917 -112.793 -121.448 1.00 . A A . 82 ILE H 1 1
2 2912 1 1 85 ILE HA H 3.321 -112.011 -124.096 1.00 . A A . 82 ILE HA 1 1
2 2913 1 1 85 ILE HB H 4.214 -114.701 -123.038 1.00 . A A . 82 ILE HB 1 1
2 2914 1 1 85 ILE HD11 H 6.610 -114.718 -122.358 1.00 . A A . 82 ILE HD11 1 1
2 2915 1 1 85 ILE HD12 H 7.368 -113.127 -122.293 1.00 . A A . 82 ILE HD12 1 1
2 2916 1 1 85 ILE HD13 H 5.824 -113.402 -121.486 1.00 . A A . 82 ILE HD13 1 1
2 2917 1 1 85 ILE HG12 H 6.306 -113.548 -124.449 1.00 . A A . 82 ILE HG12 1 1
2 2918 1 1 85 ILE HG13 H 5.594 -112.178 -123.604 1.00 . A A . 82 ILE HG13 1 1
2 2919 1 1 85 ILE HG21 H 4.003 -113.672 -125.860 1.00 . A A . 82 ILE HG21 1 1
2 2920 1 1 85 ILE HG22 H 4.987 -115.063 -125.408 1.00 . A A . 82 ILE HG22 1 1
2 2921 1 1 85 ILE HG23 H 3.242 -115.103 -125.165 1.00 . A A . 82 ILE HG23 1 1
2 2922 1 1 85 ILE N N 3.295 -112.358 -122.060 1.00 . A A . 82 ILE N 1 1
2 2923 1 1 85 ILE O O 1.225 -113.281 -124.741 1.00 . A A . 82 ILE O 1 1
2 2924 1 1 86 ARG C C -1.096 -113.945 -123.109 1.00 . A A . 83 ARG C 1 1
2 2925 1 1 86 ARG CA C 0.050 -114.914 -122.794 1.00 . A A . 83 ARG CA 1 1
2 2926 1 1 86 ARG CB C -0.244 -115.673 -121.507 1.00 . A A . 83 ARG CB 1 1
2 2927 1 1 86 ARG CD C 0.451 -117.596 -120.039 1.00 . A A . 83 ARG CD 1 1
2 2928 1 1 86 ARG CG C 0.445 -117.017 -121.447 1.00 . A A . 83 ARG CG 1 1
2 2929 1 1 86 ARG CZ C 0.076 -120.033 -120.302 1.00 . A A . 83 ARG CZ 1 1
2 2930 1 1 86 ARG H H 1.871 -114.371 -121.892 1.00 . A A . 83 ARG H 1 1
2 2931 1 1 86 ARG HA H 0.133 -115.627 -123.584 1.00 . A A . 83 ARG HA 1 1
2 2932 1 1 86 ARG HB2 H 0.087 -115.081 -120.675 1.00 . A A . 83 ARG HB2 1 1
2 2933 1 1 86 ARG HB3 H -1.301 -115.837 -121.426 1.00 . A A . 83 ARG HB3 1 1
2 2934 1 1 86 ARG HD2 H 1.132 -117.019 -119.431 1.00 . A A . 83 ARG HD2 1 1
2 2935 1 1 86 ARG HD3 H -0.545 -117.525 -119.627 1.00 . A A . 83 ARG HD3 1 1
2 2936 1 1 86 ARG HE H 1.810 -119.179 -119.788 1.00 . A A . 83 ARG HE 1 1
2 2937 1 1 86 ARG HG2 H -0.068 -117.700 -122.108 1.00 . A A . 83 ARG HG2 1 1
2 2938 1 1 86 ARG HG3 H 1.456 -116.888 -121.779 1.00 . A A . 83 ARG HG3 1 1
2 2939 1 1 86 ARG HH11 H -1.574 -118.912 -120.663 1.00 . A A . 83 ARG HH11 1 1
2 2940 1 1 86 ARG HH12 H -1.787 -120.621 -120.833 1.00 . A A . 83 ARG HH12 1 1
2 2941 1 1 86 ARG HH21 H 1.515 -121.426 -120.015 1.00 . A A . 83 ARG HH21 1 1
2 2942 1 1 86 ARG HH22 H -0.037 -122.047 -120.467 1.00 . A A . 83 ARG HH22 1 1
2 2943 1 1 86 ARG N N 1.340 -114.243 -122.700 1.00 . A A . 83 ARG N 1 1
2 2944 1 1 86 ARG NE N 0.876 -118.998 -120.022 1.00 . A A . 83 ARG NE 1 1
2 2945 1 1 86 ARG NH1 N -1.200 -119.838 -120.626 1.00 . A A . 83 ARG NH1 1 1
2 2946 1 1 86 ARG NH2 N 0.558 -121.271 -120.258 1.00 . A A . 83 ARG NH2 1 1
2 2947 1 1 86 ARG O O -2.112 -114.346 -123.680 1.00 . A A . 83 ARG O 1 1
2 2948 1 1 87 SER C C -1.680 -110.907 -124.297 1.00 . A A . 84 SER C 1 1
2 2949 1 1 87 SER CA C -1.952 -111.653 -122.988 1.00 . A A . 84 SER CA 1 1
2 2950 1 1 87 SER CB C -2.013 -110.661 -121.821 1.00 . A A . 84 SER CB 1 1
2 2951 1 1 87 SER H H -0.097 -112.408 -122.293 1.00 . A A . 84 SER H 1 1
2 2952 1 1 87 SER HA H -2.904 -112.154 -123.069 1.00 . A A . 84 SER HA 1 1
2 2953 1 1 87 SER HB2 H -2.781 -109.924 -122.017 1.00 . A A . 84 SER HB2 1 1
2 2954 1 1 87 SER HB3 H -2.248 -111.195 -120.910 1.00 . A A . 84 SER HB3 1 1
2 2955 1 1 87 SER HG H -0.842 -109.377 -120.916 1.00 . A A . 84 SER HG 1 1
2 2956 1 1 87 SER N N -0.929 -112.671 -122.738 1.00 . A A . 84 SER N 1 1
2 2957 1 1 87 SER O O -2.614 -110.523 -125.003 1.00 . A A . 84 SER O 1 1
2 2958 1 1 87 SER OG O -0.774 -109.993 -121.649 1.00 . A A . 84 SER OG 1 1
2 2959 1 1 88 GLY C C -0.211 -108.504 -125.740 1.00 . A A . 85 GLY C 1 1
2 2960 1 1 88 GLY CA C -0.024 -110.010 -125.834 1.00 . A A . 85 GLY CA 1 1
2 2961 1 1 88 GLY H H 0.301 -111.034 -124.015 1.00 . A A . 85 GLY H 1 1
2 2962 1 1 88 GLY HA2 H 1.015 -110.218 -126.048 1.00 . A A . 85 GLY HA2 1 1
2 2963 1 1 88 GLY HA3 H -0.630 -110.387 -126.645 1.00 . A A . 85 GLY HA3 1 1
2 2964 1 1 88 GLY N N -0.398 -110.706 -124.613 1.00 . A A . 85 GLY N 1 1
2 2965 1 1 88 GLY O O -0.628 -107.867 -126.706 1.00 . A A . 85 GLY O 1 1
2 2966 1 1 89 GLN C C 1.110 -105.722 -124.948 1.00 . A A . 86 GLN C 1 1
2 2967 1 1 89 GLN CA C -0.050 -106.515 -124.335 1.00 . A A . 86 GLN CA 1 1
2 2968 1 1 89 GLN CB C -0.122 -106.273 -122.831 1.00 . A A . 86 GLN CB 1 1
2 2969 1 1 89 GLN CD C -0.777 -104.030 -121.856 1.00 . A A . 86 GLN CD 1 1
2 2970 1 1 89 GLN CG C -1.259 -105.360 -122.406 1.00 . A A . 86 GLN CG 1 1
2 2971 1 1 89 GLN H H 0.405 -108.492 -123.831 1.00 . A A . 86 GLN H 1 1
2 2972 1 1 89 GLN HA H -0.971 -106.192 -124.784 1.00 . A A . 86 GLN HA 1 1
2 2973 1 1 89 GLN HB2 H -0.257 -107.223 -122.333 1.00 . A A . 86 GLN HB2 1 1
2 2974 1 1 89 GLN HB3 H 0.806 -105.846 -122.510 1.00 . A A . 86 GLN HB3 1 1
2 2975 1 1 89 GLN HE21 H -1.115 -103.145 -123.607 1.00 . A A . 86 GLN HE21 1 1
2 2976 1 1 89 GLN HE22 H -0.490 -102.129 -122.358 1.00 . A A . 86 GLN HE22 1 1
2 2977 1 1 89 GLN HG2 H -1.891 -105.175 -123.261 1.00 . A A . 86 GLN HG2 1 1
2 2978 1 1 89 GLN HG3 H -1.830 -105.862 -121.642 1.00 . A A . 86 GLN HG3 1 1
2 2979 1 1 89 GLN N N 0.089 -107.938 -124.569 1.00 . A A . 86 GLN N 1 1
2 2980 1 1 89 GLN NE2 N -0.797 -102.997 -122.692 1.00 . A A . 86 GLN NE2 1 1
2 2981 1 1 89 GLN O O 0.888 -104.769 -125.697 1.00 . A A . 86 GLN O 1 1
2 2982 1 1 89 GLN OE1 O -0.393 -103.932 -120.691 1.00 . A A . 86 GLN OE1 1 1
2 2983 1 1 90 SER C C 4.149 -106.160 -126.318 1.00 . A A . 87 SER C 1 1
2 2984 1 1 90 SER CA C 3.535 -105.435 -125.116 1.00 . A A . 87 SER CA 1 1
2 2985 1 1 90 SER CB C 4.578 -105.306 -124.000 1.00 . A A . 87 SER CB 1 1
2 2986 1 1 90 SER H H 2.453 -106.870 -124.007 1.00 . A A . 87 SER H 1 1
2 2987 1 1 90 SER HA H 3.241 -104.448 -125.425 1.00 . A A . 87 SER HA 1 1
2 2988 1 1 90 SER HB2 H 4.870 -106.292 -123.667 1.00 . A A . 87 SER HB2 1 1
2 2989 1 1 90 SER HB3 H 5.444 -104.783 -124.378 1.00 . A A . 87 SER HB3 1 1
2 2990 1 1 90 SER HG H 4.733 -104.512 -122.216 1.00 . A A . 87 SER HG 1 1
2 2991 1 1 90 SER N N 2.343 -106.114 -124.613 1.00 . A A . 87 SER N 1 1
2 2992 1 1 90 SER O O 4.835 -105.538 -127.130 1.00 . A A . 87 SER O 1 1
2 2993 1 1 90 SER OG O 4.058 -104.588 -122.896 1.00 . A A . 87 SER OG 1 1
2 2994 1 1 91 VAL C C 4.262 -107.601 -128.885 1.00 . A A . 88 VAL C 1 1
2 2995 1 1 91 VAL CA C 4.461 -108.274 -127.517 1.00 . A A . 88 VAL CA 1 1
2 2996 1 1 91 VAL CB C 3.874 -109.706 -127.551 1.00 . A A . 88 VAL CB 1 1
2 2997 1 1 91 VAL CG1 C 4.558 -110.550 -128.624 1.00 . A A . 88 VAL CG1 1 1
2 2998 1 1 91 VAL CG2 C 3.995 -110.377 -126.186 1.00 . A A . 88 VAL CG2 1 1
2 2999 1 1 91 VAL H H 3.381 -107.918 -125.741 1.00 . A A . 88 VAL H 1 1
2 3000 1 1 91 VAL HA H 5.509 -108.365 -127.334 1.00 . A A . 88 VAL HA 1 1
2 3001 1 1 91 VAL HB H 2.836 -109.632 -127.797 1.00 . A A . 88 VAL HB 1 1
2 3002 1 1 91 VAL HG11 H 4.996 -110.241 -125.804 1.00 . A A . 88 VAL HG11 1 1
2 3003 1 1 91 VAL HG12 H 3.285 -109.935 -125.503 1.00 . A A . 88 VAL HG12 1 1
2 3004 1 1 91 VAL HG13 H 3.787 -111.433 -126.285 1.00 . A A . 88 VAL HG13 1 1
2 3005 1 1 91 VAL HG21 H 5.629 -110.504 -128.493 1.00 . A A . 88 VAL HG21 1 1
2 3006 1 1 91 VAL HG22 H 4.229 -111.576 -128.539 1.00 . A A . 88 VAL HG22 1 1
2 3007 1 1 91 VAL HG23 H 4.299 -110.170 -129.601 1.00 . A A . 88 VAL HG23 1 1
2 3008 1 1 91 VAL N N 3.916 -107.475 -126.422 1.00 . A A . 88 VAL N 1 1
2 3009 1 1 91 VAL O O 5.213 -107.489 -129.660 1.00 . A A . 88 VAL O 1 1
2 3010 1 1 92 PRO C C 3.433 -105.102 -130.589 1.00 . A A . 89 PRO C 1 1
2 3011 1 1 92 PRO CA C 2.750 -106.469 -130.490 1.00 . A A . 89 PRO CA 1 1
2 3012 1 1 92 PRO CB C 1.218 -106.313 -130.506 1.00 . A A . 89 PRO CB 1 1
2 3013 1 1 92 PRO CD C 1.820 -107.201 -128.369 1.00 . A A . 89 PRO CD 1 1
2 3014 1 1 92 PRO CG C 0.717 -107.162 -129.385 1.00 . A A . 89 PRO CG 1 1
2 3015 1 1 92 PRO HA H 3.060 -107.082 -131.325 1.00 . A A . 89 PRO HA 1 1
2 3016 1 1 92 PRO HB2 H 0.957 -105.277 -130.358 1.00 . A A . 89 PRO HB2 1 1
2 3017 1 1 92 PRO HB3 H 0.833 -106.652 -131.456 1.00 . A A . 89 PRO HB3 1 1
2 3018 1 1 92 PRO HD2 H 1.757 -106.348 -127.709 1.00 . A A . 89 PRO HD2 1 1
2 3019 1 1 92 PRO HD3 H 1.782 -108.120 -127.808 1.00 . A A . 89 PRO HD3 1 1
2 3020 1 1 92 PRO HG2 H -0.170 -106.720 -128.958 1.00 . A A . 89 PRO HG2 1 1
2 3021 1 1 92 PRO HG3 H 0.505 -108.158 -129.745 1.00 . A A . 89 PRO HG3 1 1
2 3022 1 1 92 PRO N N 3.029 -107.132 -129.208 1.00 . A A . 89 PRO N 1 1
2 3023 1 1 92 PRO O O 4.109 -104.810 -131.576 1.00 . A A . 89 PRO O 1 1
2 3024 1 1 93 GLU C C 5.240 -102.877 -130.075 1.00 . A A . 90 GLU C 1 1
2 3025 1 1 93 GLU CA C 3.825 -102.934 -129.486 1.00 . A A . 90 GLU CA 1 1
2 3026 1 1 93 GLU CB C 3.850 -102.458 -128.036 1.00 . A A . 90 GLU CB 1 1
2 3027 1 1 93 GLU CD C 2.385 -100.725 -126.908 1.00 . A A . 90 GLU CD 1 1
2 3028 1 1 93 GLU CG C 2.476 -102.135 -127.464 1.00 . A A . 90 GLU CG 1 1
2 3029 1 1 93 GLU H H 2.687 -104.566 -128.811 1.00 . A A . 90 GLU H 1 1
2 3030 1 1 93 GLU HA H 3.189 -102.283 -130.040 1.00 . A A . 90 GLU HA 1 1
2 3031 1 1 93 GLU HB2 H 4.286 -103.229 -127.436 1.00 . A A . 90 GLU HB2 1 1
2 3032 1 1 93 GLU HB3 H 4.462 -101.576 -127.971 1.00 . A A . 90 GLU HB3 1 1
2 3033 1 1 93 GLU HG2 H 1.741 -102.247 -128.244 1.00 . A A . 90 GLU HG2 1 1
2 3034 1 1 93 GLU HG3 H 2.262 -102.832 -126.670 1.00 . A A . 90 GLU HG3 1 1
2 3035 1 1 93 GLU N N 3.244 -104.273 -129.554 1.00 . A A . 90 GLU N 1 1
2 3036 1 1 93 GLU O O 5.561 -101.968 -130.842 1.00 . A A . 90 GLU O 1 1
2 3037 1 1 93 GLU OE1 O 2.569 -100.556 -125.684 1.00 . A A . 90 GLU OE1 1 1
2 3038 1 1 93 GLU OE2 O 2.127 -99.791 -127.697 1.00 . A A . 90 GLU OE2 1 1
2 3039 1 1 94 HIS C C 7.508 -104.217 -131.694 1.00 . A A . 91 HIS C 1 1
2 3040 1 1 94 HIS CA C 7.463 -103.907 -130.196 1.00 . A A . 91 HIS CA 1 1
2 3041 1 1 94 HIS CB C 8.264 -104.967 -129.427 1.00 . A A . 91 HIS CB 1 1
2 3042 1 1 94 HIS CD2 C 8.667 -103.768 -127.157 1.00 . A A . 91 HIS CD2 1 1
2 3043 1 1 94 HIS CE1 C 7.839 -105.308 -125.833 1.00 . A A . 91 HIS CE1 1 1
2 3044 1 1 94 HIS CG C 8.238 -104.789 -127.938 1.00 . A A . 91 HIS CG 1 1
2 3045 1 1 94 HIS H H 5.765 -104.544 -129.090 1.00 . A A . 91 HIS H 1 1
2 3046 1 1 94 HIS HA H 7.912 -102.940 -130.027 1.00 . A A . 91 HIS HA 1 1
2 3047 1 1 94 HIS HB2 H 7.863 -105.944 -129.650 1.00 . A A . 91 HIS HB2 1 1
2 3048 1 1 94 HIS HB3 H 9.295 -104.927 -129.746 1.00 . A A . 91 HIS HB3 1 1
2 3049 1 1 94 HIS HD1 H 7.336 -106.597 -127.340 1.00 . A A . 91 HIS HD1 1 1
2 3050 1 1 94 HIS HD2 H 9.127 -102.851 -127.496 1.00 . A A . 91 HIS HD2 1 1
2 3051 1 1 94 HIS HE1 H 7.520 -105.841 -124.950 1.00 . A A . 91 HIS HE1 1 1
2 3052 1 1 94 HIS HE2 H 8.688 -103.612 -125.063 1.00 . A A . 91 HIS HE2 1 1
2 3053 1 1 94 HIS N N 6.081 -103.850 -129.708 1.00 . A A . 91 HIS N 1 1
2 3054 1 1 94 HIS ND1 N 7.726 -105.737 -127.077 1.00 . A A . 91 HIS ND1 1 1
2 3055 1 1 94 HIS NE2 N 8.407 -104.117 -125.854 1.00 . A A . 91 HIS NE2 1 1
2 3056 1 1 94 HIS O O 6.709 -105.010 -132.195 1.00 . A A . 91 HIS O 1 1
2 3057 1 1 95 ASP C C 7.440 -103.213 -134.629 1.00 . A A . 92 ASP C 1 1
2 3058 1 1 95 ASP CA C 8.625 -103.785 -133.844 1.00 . A A . 92 ASP CA 1 1
2 3059 1 1 95 ASP CB C 8.806 -105.277 -134.168 1.00 . A A . 92 ASP CB 1 1
2 3060 1 1 95 ASP CG C 9.630 -105.506 -135.423 1.00 . A A . 92 ASP CG 1 1
2 3061 1 1 95 ASP H H 9.060 -102.971 -131.935 1.00 . A A . 92 ASP H 1 1
2 3062 1 1 95 ASP HA H 9.518 -103.254 -134.139 1.00 . A A . 92 ASP HA 1 1
2 3063 1 1 95 ASP HB2 H 9.306 -105.760 -133.342 1.00 . A A . 92 ASP HB2 1 1
2 3064 1 1 95 ASP HB3 H 7.836 -105.731 -134.310 1.00 . A A . 92 ASP HB3 1 1
2 3065 1 1 95 ASP N N 8.455 -103.586 -132.399 1.00 . A A . 92 ASP N 1 1
2 3066 1 1 95 ASP O O 6.344 -103.051 -134.089 1.00 . A A . 92 ASP O 1 1
2 3067 1 1 95 ASP OD1 O 9.031 -105.632 -136.512 1.00 . A A . 92 ASP OD1 1 1
2 3068 1 1 95 ASP OD2 O 10.873 -105.558 -135.315 1.00 . A A . 92 ASP OD2 1 1
2 3069 1 1 96 VAL C C 6.046 -103.441 -137.687 1.00 . A A . 93 VAL C 1 1
2 3070 1 1 96 VAL CA C 6.630 -102.357 -136.776 1.00 . A A . 93 VAL CA 1 1
2 3071 1 1 96 VAL CB C 7.162 -101.187 -137.634 1.00 . A A . 93 VAL CB 1 1
2 3072 1 1 96 VAL CG1 C 6.011 -100.364 -138.202 1.00 . A A . 93 VAL CG1 1 1
2 3073 1 1 96 VAL CG2 C 8.110 -100.304 -136.829 1.00 . A A . 93 VAL CG2 1 1
2 3074 1 1 96 VAL H H 8.565 -103.064 -136.281 1.00 . A A . 93 VAL H 1 1
2 3075 1 1 96 VAL HA H 5.844 -101.977 -136.149 1.00 . A A . 93 VAL HA 1 1
2 3076 1 1 96 VAL HB H 7.711 -101.604 -138.454 1.00 . A A . 93 VAL HB 1 1
2 3077 1 1 96 VAL HG11 H 7.629 -100.001 -135.910 1.00 . A A . 93 VAL HG11 1 1
2 3078 1 1 96 VAL HG12 H 9.009 -100.856 -136.599 1.00 . A A . 93 VAL HG12 1 1
2 3079 1 1 96 VAL HG13 H 8.365 -99.427 -137.407 1.00 . A A . 93 VAL HG13 1 1
2 3080 1 1 96 VAL HG21 H 5.409 -99.976 -137.393 1.00 . A A . 93 VAL HG21 1 1
2 3081 1 1 96 VAL HG22 H 6.407 -99.543 -138.782 1.00 . A A . 93 VAL HG22 1 1
2 3082 1 1 96 VAL HG23 H 5.399 -100.988 -138.837 1.00 . A A . 93 VAL HG23 1 1
2 3083 1 1 96 VAL N N 7.672 -102.910 -135.909 1.00 . A A . 93 VAL N 1 1
2 3084 1 1 96 VAL O O 6.175 -103.377 -138.912 1.00 . A A . 93 VAL O 1 1
2 3085 1 1 97 ALA C C 3.384 -105.836 -137.310 1.00 . A A . 94 ALA C 1 1
2 3086 1 1 97 ALA CA C 4.796 -105.542 -137.818 1.00 . A A . 94 ALA CA 1 1
2 3087 1 1 97 ALA CB C 5.669 -106.788 -137.720 1.00 . A A . 94 ALA CB 1 1
2 3088 1 1 97 ALA H H 5.339 -104.431 -136.097 1.00 . A A . 94 ALA H 1 1
2 3089 1 1 97 ALA HA H 4.739 -105.254 -138.858 1.00 . A A . 94 ALA HA 1 1
2 3090 1 1 97 ALA HB1 H 5.753 -107.089 -136.686 1.00 . A A . 94 ALA HB1 1 1
2 3091 1 1 97 ALA HB2 H 5.221 -107.587 -138.292 1.00 . A A . 94 ALA HB2 1 1
2 3092 1 1 97 ALA HB3 H 6.651 -106.571 -138.113 1.00 . A A . 94 ALA HB3 1 1
2 3093 1 1 97 ALA N N 5.404 -104.438 -137.075 1.00 . A A . 94 ALA N 1 1
2 3094 1 1 97 ALA O O 2.428 -105.834 -138.086 1.00 . A A . 94 ALA O 1 1
2 3095 1 1 98 ALA C C 1.306 -105.094 -134.871 1.00 . A A . 95 ALA C 1 1
2 3096 1 1 98 ALA CA C 1.968 -106.372 -135.387 1.00 . A A . 95 ALA CA 1 1
2 3097 1 1 98 ALA CB C 2.138 -107.379 -134.256 1.00 . A A . 95 ALA CB 1 1
2 3098 1 1 98 ALA H H 4.064 -106.065 -135.439 1.00 . A A . 95 ALA H 1 1
2 3099 1 1 98 ALA HA H 1.331 -106.817 -136.139 1.00 . A A . 95 ALA HA 1 1
2 3100 1 1 98 ALA HB1 H 2.795 -106.969 -133.504 1.00 . A A . 95 ALA HB1 1 1
2 3101 1 1 98 ALA HB2 H 1.175 -107.593 -133.815 1.00 . A A . 95 ALA HB2 1 1
2 3102 1 1 98 ALA HB3 H 2.563 -108.292 -134.647 1.00 . A A . 95 ALA HB3 1 1
2 3103 1 1 98 ALA N N 3.263 -106.082 -136.003 1.00 . A A . 95 ALA N 1 1
2 3104 1 1 98 ALA O O 1.953 -104.050 -134.768 1.00 . A A . 95 ALA O 1 1
2 3105 1 1 99 ALA C C -0.575 -103.888 -132.529 1.00 . A A . 96 ALA C 1 1
2 3106 1 1 99 ALA CA C -0.739 -104.036 -134.045 1.00 . A A . 96 ALA CA 1 1
2 3107 1 1 99 ALA CB C -2.212 -104.171 -134.409 1.00 . A A . 96 ALA CB 1 1
2 3108 1 1 99 ALA H H -0.445 -106.045 -134.655 1.00 . A A . 96 ALA H 1 1
2 3109 1 1 99 ALA HA H -0.357 -103.149 -134.531 1.00 . A A . 96 ALA HA 1 1
2 3110 1 1 99 ALA HB1 H -2.621 -105.054 -133.938 1.00 . A A . 96 ALA HB1 1 1
2 3111 1 1 99 ALA HB2 H -2.750 -103.299 -134.065 1.00 . A A . 96 ALA HB2 1 1
2 3112 1 1 99 ALA HB3 H -2.313 -104.256 -135.481 1.00 . A A . 96 ALA HB3 1 1
2 3113 1 1 99 ALA N N 0.014 -105.185 -134.550 1.00 . A A . 96 ALA N 1 1
2 3114 1 1 99 ALA O O -0.995 -104.765 -131.771 1.00 . A A . 96 ALA O 1 1
2 3115 1 1 100 PRO C C -1.040 -102.645 -129.809 1.00 . A A . 97 PRO C 1 1
2 3116 1 1 100 PRO CA C 0.249 -102.520 -130.624 1.00 . A A . 97 PRO CA 1 1
2 3117 1 1 100 PRO CB C 0.760 -101.074 -130.591 1.00 . A A . 97 PRO CB 1 1
2 3118 1 1 100 PRO CD C 0.567 -101.674 -132.894 1.00 . A A . 97 PRO CD 1 1
2 3119 1 1 100 PRO CG C 1.381 -100.862 -131.926 1.00 . A A . 97 PRO CG 1 1
2 3120 1 1 100 PRO HA H 1.003 -103.181 -130.211 1.00 . A A . 97 PRO HA 1 1
2 3121 1 1 100 PRO HB2 H -0.068 -100.399 -130.429 1.00 . A A . 97 PRO HB2 1 1
2 3122 1 1 100 PRO HB3 H 1.482 -100.963 -129.797 1.00 . A A . 97 PRO HB3 1 1
2 3123 1 1 100 PRO HD2 H -0.236 -101.078 -133.304 1.00 . A A . 97 PRO HD2 1 1
2 3124 1 1 100 PRO HD3 H 1.198 -102.056 -133.684 1.00 . A A . 97 PRO HD3 1 1
2 3125 1 1 100 PRO HG2 H 1.340 -99.815 -132.188 1.00 . A A . 97 PRO HG2 1 1
2 3126 1 1 100 PRO HG3 H 2.404 -101.207 -131.915 1.00 . A A . 97 PRO HG3 1 1
2 3127 1 1 100 PRO N N 0.037 -102.774 -132.061 1.00 . A A . 97 PRO N 1 1
2 3128 1 1 100 PRO O O -2.093 -102.155 -130.221 1.00 . A A . 97 PRO O 1 1
2 3129 1 1 101 SER C C -2.002 -102.616 -126.532 1.00 . A A . 98 SER C 1 1
2 3130 1 1 101 SER CA C -2.107 -103.497 -127.777 1.00 . A A . 98 SER CA 1 1
2 3131 1 1 101 SER CB C -2.224 -104.968 -127.367 1.00 . A A . 98 SER CB 1 1
2 3132 1 1 101 SER H H -0.081 -103.673 -128.380 1.00 . A A . 98 SER H 1 1
2 3133 1 1 101 SER HA H -2.991 -103.216 -128.328 1.00 . A A . 98 SER HA 1 1
2 3134 1 1 101 SER HB2 H -1.292 -105.294 -126.930 1.00 . A A . 98 SER HB2 1 1
2 3135 1 1 101 SER HB3 H -3.019 -105.076 -126.642 1.00 . A A . 98 SER HB3 1 1
2 3136 1 1 101 SER HG H -3.465 -105.865 -128.591 1.00 . A A . 98 SER HG 1 1
2 3137 1 1 101 SER N N -0.949 -103.306 -128.652 1.00 . A A . 98 SER N 1 1
2 3138 1 1 101 SER O O -0.921 -102.462 -125.959 1.00 . A A . 98 SER O 1 1
2 3139 1 1 101 SER OG O -2.514 -105.789 -128.486 1.00 . A A . 98 SER OG 1 1
2 3140 1 1 102 SER C C -4.372 -101.516 -124.056 1.00 . A A . 99 SER C 1 1
2 3141 1 1 102 SER CA C -3.177 -101.170 -124.943 1.00 . A A . 99 SER CA 1 1
2 3142 1 1 102 SER CB C -3.249 -99.701 -125.371 1.00 . A A . 99 SER CB 1 1
2 3143 1 1 102 SER H H -3.961 -102.200 -126.621 1.00 . A A . 99 SER H 1 1
2 3144 1 1 102 SER HA H -2.269 -101.327 -124.380 1.00 . A A . 99 SER HA 1 1
2 3145 1 1 102 SER HB2 H -2.472 -99.500 -126.094 1.00 . A A . 99 SER HB2 1 1
2 3146 1 1 102 SER HB3 H -4.213 -99.503 -125.817 1.00 . A A . 99 SER HB3 1 1
2 3147 1 1 102 SER HG H -3.126 -97.922 -124.556 1.00 . A A . 99 SER HG 1 1
2 3148 1 1 102 SER N N -3.133 -102.038 -126.121 1.00 . A A . 99 SER N 1 1
2 3149 1 1 102 SER O O -5.495 -101.665 -124.543 1.00 . A A . 99 SER O 1 1
2 3150 1 1 102 SER OG O -3.074 -98.835 -124.263 1.00 . A A . 99 SER OG 1 1
2 3151 1 1 103 SER C C -5.574 -100.740 -120.969 1.00 . A A . 100 SER C 1 1
2 3152 1 1 103 SER CA C -5.177 -101.969 -121.789 1.00 . A A . 100 SER CA 1 1
2 3153 1 1 103 SER CB C -4.714 -103.094 -120.856 1.00 . A A . 100 SER CB 1 1
2 3154 1 1 103 SER H H -3.208 -101.509 -122.424 1.00 . A A . 100 SER H 1 1
2 3155 1 1 103 SER HA H -6.040 -102.308 -122.342 1.00 . A A . 100 SER HA 1 1
2 3156 1 1 103 SER HB2 H -3.813 -102.789 -120.346 1.00 . A A . 100 SER HB2 1 1
2 3157 1 1 103 SER HB3 H -5.488 -103.298 -120.131 1.00 . A A . 100 SER HB3 1 1
2 3158 1 1 103 SER HG H -4.155 -104.968 -120.978 1.00 . A A . 100 SER HG 1 1
2 3159 1 1 103 SER N N -4.123 -101.641 -122.750 1.00 . A A . 100 SER N 1 1
2 3160 1 1 103 SER O O -6.752 -100.386 -120.903 1.00 . A A . 100 SER O 1 1
2 3161 1 1 103 SER OG O -4.447 -104.281 -121.582 1.00 . A A . 100 SER OG 1 1
2 3162 1 1 104 ALA C C -4.266 -97.650 -120.208 1.00 . A A . 101 ALA C 1 1
2 3163 1 1 104 ALA CA C -4.825 -98.905 -119.532 1.00 . A A . 101 ALA CA 1 1
2 3164 1 1 104 ALA CB C -4.210 -99.083 -118.149 1.00 . A A . 101 ALA CB 1 1
2 3165 1 1 104 ALA H H -3.664 -100.428 -120.440 1.00 . A A . 101 ALA H 1 1
2 3166 1 1 104 ALA HA H -5.893 -98.793 -119.412 1.00 . A A . 101 ALA HA 1 1
2 3167 1 1 104 ALA HB1 H -3.140 -99.198 -118.243 1.00 . A A . 101 ALA HB1 1 1
2 3168 1 1 104 ALA HB2 H -4.426 -98.215 -117.544 1.00 . A A . 101 ALA HB2 1 1
2 3169 1 1 104 ALA HB3 H -4.627 -99.961 -117.680 1.00 . A A . 101 ALA HB3 1 1
2 3170 1 1 104 ALA N N -4.583 -100.095 -120.347 1.00 . A A . 101 ALA N 1 1
2 3171 1 1 104 ALA O O -3.337 -97.738 -121.015 1.00 . A A . 101 ALA O 1 1
2 3172 1 1 105 PRO C C -2.893 -94.903 -120.197 1.00 . A A . 102 PRO C 1 1
2 3173 1 1 105 PRO CA C -4.371 -95.186 -120.475 1.00 . A A . 102 PRO CA 1 1
2 3174 1 1 105 PRO CB C -5.254 -94.131 -119.791 1.00 . A A . 102 PRO CB 1 1
2 3175 1 1 105 PRO CD C -5.935 -96.257 -118.942 1.00 . A A . 102 PRO CD 1 1
2 3176 1 1 105 PRO CG C -6.435 -94.885 -119.287 1.00 . A A . 102 PRO CG 1 1
2 3177 1 1 105 PRO HA H -4.542 -95.162 -121.542 1.00 . A A . 102 PRO HA 1 1
2 3178 1 1 105 PRO HB2 H -4.707 -93.668 -118.982 1.00 . A A . 102 PRO HB2 1 1
2 3179 1 1 105 PRO HB3 H -5.543 -93.380 -120.511 1.00 . A A . 102 PRO HB3 1 1
2 3180 1 1 105 PRO HD2 H -5.582 -96.285 -117.921 1.00 . A A . 102 PRO HD2 1 1
2 3181 1 1 105 PRO HD3 H -6.715 -96.989 -119.095 1.00 . A A . 102 PRO HD3 1 1
2 3182 1 1 105 PRO HG2 H -6.832 -94.398 -118.408 1.00 . A A . 102 PRO HG2 1 1
2 3183 1 1 105 PRO HG3 H -7.190 -94.942 -120.057 1.00 . A A . 102 PRO HG3 1 1
2 3184 1 1 105 PRO N N -4.823 -96.458 -119.890 1.00 . A A . 102 PRO N 1 1
2 3185 1 1 105 PRO O O -2.362 -95.302 -119.159 1.00 . A A . 102 PRO O 1 1
2 3186 1 1 106 GLN C C -0.645 -92.475 -120.395 1.00 . A A . 103 GLN C 1 1
2 3187 1 1 106 GLN CA C -0.820 -93.872 -120.991 1.00 . A A . 103 GLN CA 1 1
2 3188 1 1 106 GLN CB C -0.116 -93.960 -122.345 1.00 . A A . 103 GLN CB 1 1
2 3189 1 1 106 GLN CD C 2.065 -93.812 -123.625 1.00 . A A . 103 GLN CD 1 1
2 3190 1 1 106 GLN CG C 1.349 -93.541 -122.313 1.00 . A A . 103 GLN CG 1 1
2 3191 1 1 106 GLN H H -2.718 -93.922 -121.936 1.00 . A A . 103 GLN H 1 1
2 3192 1 1 106 GLN HA H -0.375 -94.586 -120.331 1.00 . A A . 103 GLN HA 1 1
2 3193 1 1 106 GLN HB2 H -0.171 -94.980 -122.700 1.00 . A A . 103 GLN HB2 1 1
2 3194 1 1 106 GLN HB3 H -0.634 -93.321 -123.036 1.00 . A A . 103 GLN HB3 1 1
2 3195 1 1 106 GLN HE21 H 1.551 -92.017 -124.318 1.00 . A A . 103 GLN HE21 1 1
2 3196 1 1 106 GLN HE22 H 2.486 -92.998 -125.390 1.00 . A A . 103 GLN HE22 1 1
2 3197 1 1 106 GLN HG2 H 1.403 -92.481 -122.102 1.00 . A A . 103 GLN HG2 1 1
2 3198 1 1 106 GLN HG3 H 1.850 -94.089 -121.529 1.00 . A A . 103 GLN HG3 1 1
2 3199 1 1 106 GLN N N -2.237 -94.212 -121.132 1.00 . A A . 103 GLN N 1 1
2 3200 1 1 106 GLN NE2 N 2.031 -92.844 -124.536 1.00 . A A . 103 GLN NE2 1 1
2 3201 1 1 106 GLN O O 0.117 -92.291 -119.444 1.00 . A A . 103 GLN O 1 1
2 3202 1 1 106 GLN OE1 O 2.645 -94.881 -123.818 1.00 . A A . 103 GLN OE1 1 1
2 3203 1 1 107 GLU C C -1.991 -89.944 -119.156 1.00 . A A . 104 GLU C 1 1
2 3204 1 1 107 GLU CA C -1.270 -90.116 -120.495 1.00 . A A . 104 GLU CA 1 1
2 3205 1 1 107 GLU CB C -1.860 -89.160 -121.529 1.00 . A A . 104 GLU CB 1 1
2 3206 1 1 107 GLU CD C -0.862 -90.044 -123.685 1.00 . A A . 104 GLU CD 1 1
2 3207 1 1 107 GLU CG C -0.945 -88.881 -122.713 1.00 . A A . 104 GLU CG 1 1
2 3208 1 1 107 GLU H H -1.934 -91.713 -121.721 1.00 . A A . 104 GLU H 1 1
2 3209 1 1 107 GLU HA H -0.234 -89.874 -120.363 1.00 . A A . 104 GLU HA 1 1
2 3210 1 1 107 GLU HB2 H -2.775 -89.584 -121.901 1.00 . A A . 104 GLU HB2 1 1
2 3211 1 1 107 GLU HB3 H -2.076 -88.219 -121.046 1.00 . A A . 104 GLU HB3 1 1
2 3212 1 1 107 GLU HG2 H -1.322 -88.019 -123.243 1.00 . A A . 104 GLU HG2 1 1
2 3213 1 1 107 GLU HG3 H 0.046 -88.669 -122.342 1.00 . A A . 104 GLU HG3 1 1
2 3214 1 1 107 GLU N N -1.350 -91.498 -120.964 1.00 . A A . 104 GLU N 1 1
2 3215 1 1 107 GLU O O -3.061 -90.518 -118.941 1.00 . A A . 104 GLU O 1 1
2 3216 1 1 107 GLU OE1 O 0.118 -90.813 -123.608 1.00 . A A . 104 GLU OE1 1 1
2 3217 1 1 107 GLU OE2 O -1.779 -90.185 -124.523 1.00 . A A . 104 GLU OE2 1 1
2 3218 1 1 108 SER C C -2.710 -87.557 -116.916 1.00 . A A . 105 SER C 1 1
2 3219 1 1 108 SER CA C -1.980 -88.898 -116.943 1.00 . A A . 105 SER CA 1 1
2 3220 1 1 108 SER CB C -0.890 -88.922 -115.868 1.00 . A A . 105 SER CB 1 1
2 3221 1 1 108 SER H H -0.547 -88.721 -118.496 1.00 . A A . 105 SER H 1 1
2 3222 1 1 108 SER HA H -2.692 -89.685 -116.737 1.00 . A A . 105 SER HA 1 1
2 3223 1 1 108 SER HB2 H -0.141 -88.179 -116.098 1.00 . A A . 105 SER HB2 1 1
2 3224 1 1 108 SER HB3 H -1.331 -88.703 -114.906 1.00 . A A . 105 SER HB3 1 1
2 3225 1 1 108 SER HG H 0.410 -90.183 -115.118 1.00 . A A . 105 SER HG 1 1
2 3226 1 1 108 SER N N -1.398 -89.149 -118.262 1.00 . A A . 105 SER N 1 1
2 3227 1 1 108 SER O O -3.859 -87.519 -116.429 1.00 . A A . 105 SER O 1 1
2 3228 1 1 108 SER OXT O -2.125 -86.555 -117.381 1.00 . A A . 105 SER OXT 1 1
2 3229 1 1 108 SER OG O -0.264 -90.193 -115.802 1.00 . A A . 105 SER OG 1 1
2 3230 2 2 1 ZN ZN ZN 14.987 -123.968 -127.495 1.00 . B A . 106 ZN ZN 1 1
3 3231 1 1 1 GLY C C 4.315 -150.516 -137.800 1.00 . A A . -2 GLY C 1 1
3 3232 1 1 1 GLY CA C 5.227 -151.721 -137.950 1.00 . A A . -2 GLY CA 1 1
3 3233 1 1 1 GLY H1 H 6.970 -150.818 -137.232 1.00 . A A . -2 GLY H1 1 1
3 3234 1 1 1 GLY H2 H 6.799 -150.735 -138.914 1.00 . A A . -2 GLY H2 1 1
3 3235 1 1 1 GLY H3 H 7.250 -152.191 -138.181 1.00 . A A . -2 GLY H3 1 1
3 3236 1 1 1 GLY HA2 H 4.934 -152.273 -138.830 1.00 . A A . -2 GLY HA2 1 1
3 3237 1 1 1 GLY HA3 H 5.111 -152.356 -137.085 1.00 . A A . -2 GLY HA3 1 1
3 3238 1 1 1 GLY N N 6.662 -151.340 -138.078 1.00 . A A . -2 GLY N 1 1
3 3239 1 1 1 GLY O O 3.616 -150.141 -138.743 1.00 . A A . -2 GLY O 1 1
3 3240 1 1 2 SER C C 4.303 -147.451 -136.451 1.00 . A A . -1 SER C 1 1
3 3241 1 1 2 SER CA C 3.490 -148.740 -136.333 1.00 . A A . -1 SER CA 1 1
3 3242 1 1 2 SER CB C 2.876 -148.844 -134.932 1.00 . A A . -1 SER CB 1 1
3 3243 1 1 2 SER H H 4.903 -150.260 -135.901 1.00 . A A . -1 SER H 1 1
3 3244 1 1 2 SER HA H 2.693 -148.717 -137.062 1.00 . A A . -1 SER HA 1 1
3 3245 1 1 2 SER HB2 H 3.666 -148.926 -134.200 1.00 . A A . -1 SER HB2 1 1
3 3246 1 1 2 SER HB3 H 2.291 -147.959 -134.731 1.00 . A A . -1 SER HB3 1 1
3 3247 1 1 2 SER HG H 1.666 -150.023 -133.941 1.00 . A A . -1 SER HG 1 1
3 3248 1 1 2 SER N N 4.321 -149.911 -136.610 1.00 . A A . -1 SER N 1 1
3 3249 1 1 2 SER O O 5.463 -147.400 -136.035 1.00 . A A . -1 SER O 1 1
3 3250 1 1 2 SER OG O 2.036 -149.980 -134.826 1.00 . A A . -1 SER OG 1 1
3 3251 1 1 3 HIS C C 3.936 -144.143 -136.096 1.00 . A A . 0 HIS C 1 1
3 3252 1 1 3 HIS CA C 4.351 -145.120 -137.196 1.00 . A A . 0 HIS CA 1 1
3 3253 1 1 3 HIS CB C 4.015 -144.531 -138.571 1.00 . A A . 0 HIS CB 1 1
3 3254 1 1 3 HIS CD2 C 4.064 -146.285 -140.483 1.00 . A A . 0 HIS CD2 1 1
3 3255 1 1 3 HIS CE1 C 6.107 -145.927 -141.196 1.00 . A A . 0 HIS CE1 1 1
3 3256 1 1 3 HIS CG C 4.597 -145.305 -139.716 1.00 . A A . 0 HIS CG 1 1
3 3257 1 1 3 HIS H H 2.763 -146.519 -137.331 1.00 . A A . 0 HIS H 1 1
3 3258 1 1 3 HIS HA H 5.417 -145.282 -137.134 1.00 . A A . 0 HIS HA 1 1
3 3259 1 1 3 HIS HB2 H 2.942 -144.510 -138.695 1.00 . A A . 0 HIS HB2 1 1
3 3260 1 1 3 HIS HB3 H 4.398 -143.521 -138.626 1.00 . A A . 0 HIS HB3 1 1
3 3261 1 1 3 HIS HD1 H 6.522 -144.455 -139.837 1.00 . A A . 0 HIS HD1 1 1
3 3262 1 1 3 HIS HD2 H 3.069 -146.700 -140.395 1.00 . A A . 0 HIS HD2 1 1
3 3263 1 1 3 HIS HE1 H 7.024 -145.993 -141.761 1.00 . A A . 0 HIS HE1 1 1
3 3264 1 1 3 HIS HE2 H 4.892 -147.282 -142.136 1.00 . A A . 0 HIS HE2 1 1
3 3265 1 1 3 HIS N N 3.687 -146.413 -137.021 1.00 . A A . 0 HIS N 1 1
3 3266 1 1 3 HIS ND1 N 5.877 -145.104 -140.188 1.00 . A A . 0 HIS ND1 1 1
3 3267 1 1 3 HIS NE2 N 5.023 -146.654 -141.395 1.00 . A A . 0 HIS NE2 1 1
3 3268 1 1 3 HIS O O 2.757 -144.048 -135.750 1.00 . A A . 0 HIS O 1 1
3 3269 1 1 4 MET C C 4.842 -141.016 -135.003 1.00 . A A . 1 MET C 1 1
3 3270 1 1 4 MET CA C 4.659 -142.444 -134.487 1.00 . A A . 1 MET CA 1 1
3 3271 1 1 4 MET CB C 5.595 -142.694 -133.296 1.00 . A A . 1 MET CB 1 1
3 3272 1 1 4 MET CE C 5.395 -146.652 -131.956 1.00 . A A . 1 MET CE 1 1
3 3273 1 1 4 MET CG C 5.240 -143.933 -132.483 1.00 . A A . 1 MET CG 1 1
3 3274 1 1 4 MET H H 5.834 -143.539 -135.870 1.00 . A A . 1 MET H 1 1
3 3275 1 1 4 MET HA H 3.637 -142.566 -134.161 1.00 . A A . 1 MET HA 1 1
3 3276 1 1 4 MET HB2 H 6.604 -142.805 -133.664 1.00 . A A . 1 MET HB2 1 1
3 3277 1 1 4 MET HB3 H 5.555 -141.838 -132.638 1.00 . A A . 1 MET HB3 1 1
3 3278 1 1 4 MET HE1 H 4.317 -146.678 -132.027 1.00 . A A . 1 MET HE1 1 1
3 3279 1 1 4 MET HE2 H 5.795 -147.624 -132.205 1.00 . A A . 1 MET HE2 1 1
3 3280 1 1 4 MET HE3 H 5.683 -146.391 -130.949 1.00 . A A . 1 MET HE3 1 1
3 3281 1 1 4 MET HG2 H 5.549 -143.774 -131.461 1.00 . A A . 1 MET HG2 1 1
3 3282 1 1 4 MET HG3 H 4.170 -144.075 -132.515 1.00 . A A . 1 MET HG3 1 1
3 3283 1 1 4 MET N N 4.916 -143.417 -135.550 1.00 . A A . 1 MET N 1 1
3 3284 1 1 4 MET O O 5.754 -140.742 -135.785 1.00 . A A . 1 MET O 1 1
3 3285 1 1 4 MET SD S 6.038 -145.431 -133.098 1.00 . A A . 1 MET SD 1 1
3 3286 1 1 5 SER C C 4.759 -137.859 -133.925 1.00 . A A . 2 SER C 1 1
3 3287 1 1 5 SER CA C 4.031 -138.707 -134.969 1.00 . A A . 2 SER CA 1 1
3 3288 1 1 5 SER CB C 2.619 -138.157 -135.202 1.00 . A A . 2 SER CB 1 1
3 3289 1 1 5 SER H H 3.267 -140.391 -133.933 1.00 . A A . 2 SER H 1 1
3 3290 1 1 5 SER HA H 4.581 -138.657 -135.897 1.00 . A A . 2 SER HA 1 1
3 3291 1 1 5 SER HB2 H 2.676 -137.100 -135.419 1.00 . A A . 2 SER HB2 1 1
3 3292 1 1 5 SER HB3 H 2.170 -138.672 -136.038 1.00 . A A . 2 SER HB3 1 1
3 3293 1 1 5 SER HG H 0.923 -137.996 -134.234 1.00 . A A . 2 SER HG 1 1
3 3294 1 1 5 SER N N 3.970 -140.109 -134.556 1.00 . A A . 2 SER N 1 1
3 3295 1 1 5 SER O O 5.679 -137.110 -134.257 1.00 . A A . 2 SER O 1 1
3 3296 1 1 5 SER OG O 1.800 -138.344 -134.059 1.00 . A A . 2 SER OG 1 1
3 3297 1 1 6 ALA C C 4.924 -138.029 -130.266 1.00 . A A . 3 ALA C 1 1
3 3298 1 1 6 ALA CA C 4.951 -137.227 -131.568 1.00 . A A . 3 ALA CA 1 1
3 3299 1 1 6 ALA CB C 4.242 -135.889 -131.388 1.00 . A A . 3 ALA CB 1 1
3 3300 1 1 6 ALA H H 3.602 -138.595 -132.462 1.00 . A A . 3 ALA H 1 1
3 3301 1 1 6 ALA HA H 5.980 -137.029 -131.832 1.00 . A A . 3 ALA HA 1 1
3 3302 1 1 6 ALA HB1 H 3.204 -136.060 -131.145 1.00 . A A . 3 ALA HB1 1 1
3 3303 1 1 6 ALA HB2 H 4.714 -135.336 -130.589 1.00 . A A . 3 ALA HB2 1 1
3 3304 1 1 6 ALA HB3 H 4.308 -135.322 -132.306 1.00 . A A . 3 ALA HB3 1 1
3 3305 1 1 6 ALA N N 4.341 -137.981 -132.662 1.00 . A A . 3 ALA N 1 1
3 3306 1 1 6 ALA O O 4.003 -137.890 -129.458 1.00 . A A . 3 ALA O 1 1
3 3307 1 1 7 GLY C C 6.733 -138.978 -127.729 1.00 . A A . 4 GLY C 1 1
3 3308 1 1 7 GLY CA C 6.023 -139.686 -128.870 1.00 . A A . 4 GLY CA 1 1
3 3309 1 1 7 GLY H H 6.645 -138.937 -130.752 1.00 . A A . 4 GLY H 1 1
3 3310 1 1 7 GLY HA2 H 5.024 -139.945 -128.552 1.00 . A A . 4 GLY HA2 1 1
3 3311 1 1 7 GLY HA3 H 6.560 -140.594 -129.102 1.00 . A A . 4 GLY HA3 1 1
3 3312 1 1 7 GLY N N 5.942 -138.869 -130.072 1.00 . A A . 4 GLY N 1 1
3 3313 1 1 7 GLY O O 6.100 -138.593 -126.743 1.00 . A A . 4 GLY O 1 1
3 3314 1 1 8 GLU C C 9.718 -137.037 -127.457 1.00 . A A . 5 GLU C 1 1
3 3315 1 1 8 GLU CA C 8.854 -138.141 -126.838 1.00 . A A . 5 GLU CA 1 1
3 3316 1 1 8 GLU CB C 9.742 -139.162 -126.113 1.00 . A A . 5 GLU CB 1 1
3 3317 1 1 8 GLU CD C 9.870 -141.118 -124.514 1.00 . A A . 5 GLU CD 1 1
3 3318 1 1 8 GLU CG C 8.966 -140.137 -125.238 1.00 . A A . 5 GLU CG 1 1
3 3319 1 1 8 GLU H H 8.493 -139.138 -128.673 1.00 . A A . 5 GLU H 1 1
3 3320 1 1 8 GLU HA H 8.180 -137.694 -126.122 1.00 . A A . 5 GLU HA 1 1
3 3321 1 1 8 GLU HB2 H 10.290 -139.731 -126.850 1.00 . A A . 5 GLU HB2 1 1
3 3322 1 1 8 GLU HB3 H 10.443 -138.631 -125.487 1.00 . A A . 5 GLU HB3 1 1
3 3323 1 1 8 GLU HG2 H 8.408 -139.576 -124.503 1.00 . A A . 5 GLU HG2 1 1
3 3324 1 1 8 GLU HG3 H 8.283 -140.695 -125.860 1.00 . A A . 5 GLU HG3 1 1
3 3325 1 1 8 GLU N N 8.049 -138.807 -127.863 1.00 . A A . 5 GLU N 1 1
3 3326 1 1 8 GLU O O 10.909 -137.237 -127.707 1.00 . A A . 5 GLU O 1 1
3 3327 1 1 8 GLU OE1 O 10.299 -140.806 -123.382 1.00 . A A . 5 GLU OE1 1 1
3 3328 1 1 8 GLU OE2 O 10.148 -142.197 -125.077 1.00 . A A . 5 GLU OE2 1 1
3 3329 1 1 9 PRO C C 10.775 -134.024 -127.312 1.00 . A A . 6 PRO C 1 1
3 3330 1 1 9 PRO CA C 9.849 -134.719 -128.312 1.00 . A A . 6 PRO CA 1 1
3 3331 1 1 9 PRO CB C 8.723 -133.781 -128.750 1.00 . A A . 6 PRO CB 1 1
3 3332 1 1 9 PRO CD C 7.706 -135.524 -127.457 1.00 . A A . 6 PRO CD 1 1
3 3333 1 1 9 PRO CG C 7.609 -134.061 -127.800 1.00 . A A . 6 PRO CG 1 1
3 3334 1 1 9 PRO HA H 10.421 -135.026 -129.176 1.00 . A A . 6 PRO HA 1 1
3 3335 1 1 9 PRO HB2 H 9.054 -132.755 -128.679 1.00 . A A . 6 PRO HB2 1 1
3 3336 1 1 9 PRO HB3 H 8.440 -134.004 -129.767 1.00 . A A . 6 PRO HB3 1 1
3 3337 1 1 9 PRO HD2 H 7.458 -135.684 -126.418 1.00 . A A . 6 PRO HD2 1 1
3 3338 1 1 9 PRO HD3 H 7.055 -136.105 -128.096 1.00 . A A . 6 PRO HD3 1 1
3 3339 1 1 9 PRO HG2 H 7.726 -133.460 -126.910 1.00 . A A . 6 PRO HG2 1 1
3 3340 1 1 9 PRO HG3 H 6.663 -133.849 -128.274 1.00 . A A . 6 PRO HG3 1 1
3 3341 1 1 9 PRO N N 9.125 -135.850 -127.717 1.00 . A A . 6 PRO N 1 1
3 3342 1 1 9 PRO O O 10.476 -133.960 -126.118 1.00 . A A . 6 PRO O 1 1
3 3343 1 1 10 HIS C C 13.177 -131.413 -127.515 1.00 . A A . 7 HIS C 1 1
3 3344 1 1 10 HIS CA C 12.874 -132.808 -126.967 1.00 . A A . 7 HIS CA 1 1
3 3345 1 1 10 HIS CB C 14.167 -133.622 -126.862 1.00 . A A . 7 HIS CB 1 1
3 3346 1 1 10 HIS CD2 C 14.416 -135.214 -124.867 1.00 . A A . 7 HIS CD2 1 1
3 3347 1 1 10 HIS CE1 C 13.422 -136.978 -125.702 1.00 . A A . 7 HIS CE1 1 1
3 3348 1 1 10 HIS CG C 14.013 -134.896 -126.105 1.00 . A A . 7 HIS CG 1 1
3 3349 1 1 10 HIS H H 12.078 -133.587 -128.771 1.00 . A A . 7 HIS H 1 1
3 3350 1 1 10 HIS HA H 12.449 -132.707 -125.977 1.00 . A A . 7 HIS HA 1 1
3 3351 1 1 10 HIS HB2 H 14.516 -133.871 -127.842 1.00 . A A . 7 HIS HB2 1 1
3 3352 1 1 10 HIS HB3 H 14.915 -133.029 -126.358 1.00 . A A . 7 HIS HB3 1 1
3 3353 1 1 10 HIS HD1 H 12.991 -136.101 -127.501 1.00 . A A . 7 HIS HD1 1 1
3 3354 1 1 10 HIS HD2 H 14.936 -134.559 -124.194 1.00 . A A . 7 HIS HD2 1 1
3 3355 1 1 10 HIS HE1 H 13.014 -137.971 -125.815 1.00 . A A . 7 HIS HE1 1 1
3 3356 1 1 10 HIS HE2 H 14.115 -136.981 -123.774 1.00 . A A . 7 HIS HE2 1 1
3 3357 1 1 10 HIS N N 11.899 -133.503 -127.810 1.00 . A A . 7 HIS N 1 1
3 3358 1 1 10 HIS ND1 N 13.393 -136.019 -126.611 1.00 . A A . 7 HIS ND1 1 1
3 3359 1 1 10 HIS NE2 N 14.040 -136.514 -124.632 1.00 . A A . 7 HIS NE2 1 1
3 3360 1 1 10 HIS O O 12.974 -130.412 -126.826 1.00 . A A . 7 HIS O 1 1
3 3361 1 1 11 GLU C C 13.236 -129.903 -130.713 1.00 . A A . 8 GLU C 1 1
3 3362 1 1 11 GLU CA C 14.003 -130.086 -129.405 1.00 . A A . 8 GLU CA 1 1
3 3363 1 1 11 GLU CB C 15.513 -130.004 -129.664 1.00 . A A . 8 GLU CB 1 1
3 3364 1 1 11 GLU CD C 17.267 -131.324 -128.397 1.00 . A A . 8 GLU CD 1 1
3 3365 1 1 11 GLU CG C 16.362 -130.105 -128.401 1.00 . A A . 8 GLU CG 1 1
3 3366 1 1 11 GLU H H 13.805 -132.192 -129.252 1.00 . A A . 8 GLU H 1 1
3 3367 1 1 11 GLU HA H 13.717 -129.278 -128.739 1.00 . A A . 8 GLU HA 1 1
3 3368 1 1 11 GLU HB2 H 15.795 -130.807 -130.330 1.00 . A A . 8 GLU HB2 1 1
3 3369 1 1 11 GLU HB3 H 15.732 -129.061 -130.142 1.00 . A A . 8 GLU HB3 1 1
3 3370 1 1 11 GLU HG2 H 16.978 -129.222 -128.327 1.00 . A A . 8 GLU HG2 1 1
3 3371 1 1 11 GLU HG3 H 15.709 -130.160 -127.543 1.00 . A A . 8 GLU HG3 1 1
3 3372 1 1 11 GLU N N 13.666 -131.357 -128.757 1.00 . A A . 8 GLU N 1 1
3 3373 1 1 11 GLU O O 13.513 -128.965 -131.463 1.00 . A A . 8 GLU O 1 1
3 3374 1 1 11 GLU OE1 O 16.977 -132.277 -127.643 1.00 . A A . 8 GLU OE1 1 1
3 3375 1 1 11 GLU OE2 O 18.265 -131.325 -129.148 1.00 . A A . 8 GLU OE2 1 1
3 3376 1 1 12 THR C C 10.916 -129.214 -132.263 1.00 . A A . 9 THR C 1 1
3 3377 1 1 12 THR CA C 11.436 -130.645 -132.185 1.00 . A A . 9 THR CA 1 1
3 3378 1 1 12 THR CB C 10.268 -131.641 -132.173 1.00 . A A . 9 THR CB 1 1
3 3379 1 1 12 THR CG2 C 10.704 -133.080 -132.366 1.00 . A A . 9 THR CG2 1 1
3 3380 1 1 12 THR H H 12.048 -131.487 -130.334 1.00 . A A . 9 THR H 1 1
3 3381 1 1 12 THR HA H 12.069 -130.838 -133.038 1.00 . A A . 9 THR HA 1 1
3 3382 1 1 12 THR HB H 9.588 -131.392 -132.976 1.00 . A A . 9 THR HB 1 1
3 3383 1 1 12 THR HG1 H 8.612 -131.570 -131.126 1.00 . A A . 9 THR HG1 1 1
3 3384 1 1 12 THR HG21 H 11.359 -133.370 -131.559 1.00 . A A . 9 THR HG21 1 1
3 3385 1 1 12 THR HG22 H 9.834 -133.721 -132.371 1.00 . A A . 9 THR HG22 1 1
3 3386 1 1 12 THR HG23 H 11.226 -133.176 -133.307 1.00 . A A . 9 THR HG23 1 1
3 3387 1 1 12 THR N N 12.249 -130.772 -130.975 1.00 . A A . 9 THR N 1 1
3 3388 1 1 12 THR O O 11.002 -128.559 -133.303 1.00 . A A . 9 THR O 1 1
3 3389 1 1 12 THR OG1 O 9.556 -131.569 -130.950 1.00 . A A . 9 THR OG1 1 1
3 3390 1 1 13 ASP C C 10.253 -126.828 -129.614 1.00 . A A . 10 ASP C 1 1
3 3391 1 1 13 ASP CA C 9.922 -127.384 -130.993 1.00 . A A . 10 ASP CA 1 1
3 3392 1 1 13 ASP CB C 8.424 -127.316 -131.222 1.00 . A A . 10 ASP CB 1 1
3 3393 1 1 13 ASP CG C 7.723 -128.653 -131.047 1.00 . A A . 10 ASP CG 1 1
3 3394 1 1 13 ASP H H 10.403 -129.304 -130.338 1.00 . A A . 10 ASP H 1 1
3 3395 1 1 13 ASP HA H 10.417 -126.777 -131.738 1.00 . A A . 10 ASP HA 1 1
3 3396 1 1 13 ASP HB2 H 8.003 -126.612 -130.521 1.00 . A A . 10 ASP HB2 1 1
3 3397 1 1 13 ASP HB3 H 8.257 -126.968 -132.221 1.00 . A A . 10 ASP HB3 1 1
3 3398 1 1 13 ASP N N 10.417 -128.734 -131.123 1.00 . A A . 10 ASP N 1 1
3 3399 1 1 13 ASP O O 10.011 -127.470 -128.589 1.00 . A A . 10 ASP O 1 1
3 3400 1 1 13 ASP OD1 O 7.685 -129.158 -129.905 1.00 . A A . 10 ASP OD1 1 1
3 3401 1 1 13 ASP OD2 O 7.214 -129.192 -132.051 1.00 . A A . 10 ASP OD2 1 1
3 3402 1 1 14 CYS C C 9.978 -124.341 -127.690 1.00 . A A . 11 CYS C 1 1
3 3403 1 1 14 CYS CA C 11.190 -124.935 -128.390 1.00 . A A . 11 CYS CA 1 1
3 3404 1 1 14 CYS CB C 12.211 -123.847 -128.715 1.00 . A A . 11 CYS CB 1 1
3 3405 1 1 14 CYS H H 10.959 -125.197 -130.468 1.00 . A A . 11 CYS H 1 1
3 3406 1 1 14 CYS HA H 11.640 -125.651 -127.724 1.00 . A A . 11 CYS HA 1 1
3 3407 1 1 14 CYS HB2 H 11.801 -123.190 -129.469 1.00 . A A . 11 CYS HB2 1 1
3 3408 1 1 14 CYS HB3 H 12.412 -123.283 -127.826 1.00 . A A . 11 CYS HB3 1 1
3 3409 1 1 14 CYS N N 10.805 -125.630 -129.613 1.00 . A A . 11 CYS N 1 1
3 3410 1 1 14 CYS O O 9.865 -124.421 -126.469 1.00 . A A . 11 CYS O 1 1
3 3411 1 1 14 CYS SG S 13.792 -124.489 -129.352 1.00 . A A . 11 CYS SG 1 1
3 3412 1 1 15 SER C C 7.131 -124.193 -127.015 1.00 . A A . 12 SER C 1 1
3 3413 1 1 15 SER CA C 7.851 -123.174 -127.906 1.00 . A A . 12 SER CA 1 1
3 3414 1 1 15 SER CB C 6.919 -122.696 -129.027 1.00 . A A . 12 SER CB 1 1
3 3415 1 1 15 SER H H 9.214 -123.737 -129.432 1.00 . A A . 12 SER H 1 1
3 3416 1 1 15 SER HA H 8.140 -122.327 -127.302 1.00 . A A . 12 SER HA 1 1
3 3417 1 1 15 SER HB2 H 7.468 -122.049 -129.695 1.00 . A A . 12 SER HB2 1 1
3 3418 1 1 15 SER HB3 H 6.550 -123.549 -129.575 1.00 . A A . 12 SER HB3 1 1
3 3419 1 1 15 SER HG H 5.253 -121.684 -129.223 1.00 . A A . 12 SER HG 1 1
3 3420 1 1 15 SER N N 9.068 -123.761 -128.465 1.00 . A A . 12 SER N 1 1
3 3421 1 1 15 SER O O 6.862 -123.924 -125.847 1.00 . A A . 12 SER O 1 1
3 3422 1 1 15 SER OG O 5.816 -121.978 -128.503 1.00 . A A . 12 SER OG 1 1
3 3423 1 1 16 GLU C C 6.725 -126.711 -125.522 1.00 . A A . 13 GLU C 1 1
3 3424 1 1 16 GLU CA C 6.086 -126.412 -126.874 1.00 . A A . 13 GLU CA 1 1
3 3425 1 1 16 GLU CB C 6.025 -127.689 -127.723 1.00 . A A . 13 GLU CB 1 1
3 3426 1 1 16 GLU CD C 4.761 -129.801 -128.313 1.00 . A A . 13 GLU CD 1 1
3 3427 1 1 16 GLU CG C 4.799 -128.551 -127.454 1.00 . A A . 13 GLU CG 1 1
3 3428 1 1 16 GLU H H 7.005 -125.474 -128.537 1.00 . A A . 13 GLU H 1 1
3 3429 1 1 16 GLU HA H 5.083 -126.062 -126.700 1.00 . A A . 13 GLU HA 1 1
3 3430 1 1 16 GLU HB2 H 6.020 -127.412 -128.767 1.00 . A A . 13 GLU HB2 1 1
3 3431 1 1 16 GLU HB3 H 6.906 -128.283 -127.525 1.00 . A A . 13 GLU HB3 1 1
3 3432 1 1 16 GLU HG2 H 4.805 -128.847 -126.415 1.00 . A A . 13 GLU HG2 1 1
3 3433 1 1 16 GLU HG3 H 3.913 -127.967 -127.655 1.00 . A A . 13 GLU HG3 1 1
3 3434 1 1 16 GLU N N 6.798 -125.352 -127.592 1.00 . A A . 13 GLU N 1 1
3 3435 1 1 16 GLU O O 6.039 -126.727 -124.500 1.00 . A A . 13 GLU O 1 1
3 3436 1 1 16 GLU OE1 O 5.298 -130.839 -127.874 1.00 . A A . 13 GLU OE1 1 1
3 3437 1 1 16 GLU OE2 O 4.195 -129.740 -129.425 1.00 . A A . 13 GLU OE2 1 1
3 3438 1 1 17 ILE C C 8.853 -125.947 -123.410 1.00 . A A . 14 ILE C 1 1
3 3439 1 1 17 ILE CA C 8.748 -127.218 -124.263 1.00 . A A . 14 ILE CA 1 1
3 3440 1 1 17 ILE CB C 10.151 -127.827 -124.519 1.00 . A A . 14 ILE CB 1 1
3 3441 1 1 17 ILE CD1 C 11.686 -129.560 -123.438 1.00 . A A . 14 ILE CD1 1 1
3 3442 1 1 17 ILE CG1 C 10.735 -128.402 -123.219 1.00 . A A . 14 ILE CG1 1 1
3 3443 1 1 17 ILE CG2 C 11.102 -126.803 -125.133 1.00 . A A . 14 ILE CG2 1 1
3 3444 1 1 17 ILE H H 8.535 -126.892 -126.363 1.00 . A A . 14 ILE H 1 1
3 3445 1 1 17 ILE HA H 8.156 -127.946 -123.718 1.00 . A A . 14 ILE HA 1 1
3 3446 1 1 17 ILE HB H 10.033 -128.628 -125.231 1.00 . A A . 14 ILE HB 1 1
3 3447 1 1 17 ILE HD11 H 12.515 -129.234 -124.048 1.00 . A A . 14 ILE HD11 1 1
3 3448 1 1 17 ILE HD12 H 12.054 -129.907 -122.484 1.00 . A A . 14 ILE HD12 1 1
3 3449 1 1 17 ILE HD13 H 11.164 -130.363 -123.937 1.00 . A A . 14 ILE HD13 1 1
3 3450 1 1 17 ILE HG12 H 11.275 -127.624 -122.698 1.00 . A A . 14 ILE HG12 1 1
3 3451 1 1 17 ILE HG13 H 9.928 -128.753 -122.593 1.00 . A A . 14 ILE HG13 1 1
3 3452 1 1 17 ILE HG21 H 11.210 -125.962 -124.466 1.00 . A A . 14 ILE HG21 1 1
3 3453 1 1 17 ILE HG22 H 12.067 -127.261 -125.294 1.00 . A A . 14 ILE HG22 1 1
3 3454 1 1 17 ILE HG23 H 10.703 -126.467 -126.076 1.00 . A A . 14 ILE HG23 1 1
3 3455 1 1 17 ILE N N 8.038 -126.933 -125.514 1.00 . A A . 14 ILE N 1 1
3 3456 1 1 17 ILE O O 8.808 -126.000 -122.181 1.00 . A A . 14 ILE O 1 1
3 3457 1 1 18 LEU C C 7.711 -123.207 -122.725 1.00 . A A . 15 LEU C 1 1
3 3458 1 1 18 LEU CA C 9.033 -123.504 -123.435 1.00 . A A . 15 LEU CA 1 1
3 3459 1 1 18 LEU CB C 9.326 -122.451 -124.488 1.00 . A A . 15 LEU CB 1 1
3 3460 1 1 18 LEU CD1 C 9.936 -120.795 -122.673 1.00 . A A . 15 LEU CD1 1 1
3 3461 1 1 18 LEU CD2 C 9.893 -120.127 -125.079 1.00 . A A . 15 LEU CD2 1 1
3 3462 1 1 18 LEU CG C 9.254 -121.001 -124.025 1.00 . A A . 15 LEU CG 1 1
3 3463 1 1 18 LEU H H 8.979 -124.844 -125.067 1.00 . A A . 15 LEU H 1 1
3 3464 1 1 18 LEU HA H 9.836 -123.519 -122.715 1.00 . A A . 15 LEU HA 1 1
3 3465 1 1 18 LEU HB2 H 10.319 -122.638 -124.874 1.00 . A A . 15 LEU HB2 1 1
3 3466 1 1 18 LEU HB3 H 8.618 -122.577 -125.293 1.00 . A A . 15 LEU HB3 1 1
3 3467 1 1 18 LEU HD11 H 10.863 -121.349 -122.647 1.00 . A A . 15 LEU HD11 1 1
3 3468 1 1 18 LEU HD12 H 10.139 -119.744 -122.529 1.00 . A A . 15 LEU HD12 1 1
3 3469 1 1 18 LEU HD13 H 9.287 -121.144 -121.884 1.00 . A A . 15 LEU HD13 1 1
3 3470 1 1 18 LEU HD21 H 10.789 -120.615 -125.437 1.00 . A A . 15 LEU HD21 1 1
3 3471 1 1 18 LEU HD22 H 9.204 -119.993 -125.897 1.00 . A A . 15 LEU HD22 1 1
3 3472 1 1 18 LEU HD23 H 10.145 -119.170 -124.653 1.00 . A A . 15 LEU HD23 1 1
3 3473 1 1 18 LEU HG H 8.215 -120.719 -123.929 1.00 . A A . 15 LEU HG 1 1
3 3474 1 1 18 LEU N N 8.962 -124.806 -124.088 1.00 . A A . 15 LEU N 1 1
3 3475 1 1 18 LEU O O 7.692 -122.704 -121.601 1.00 . A A . 15 LEU O 1 1
3 3476 1 1 19 ASP C C 5.131 -124.414 -121.652 1.00 . A A . 16 ASP C 1 1
3 3477 1 1 19 ASP CA C 5.277 -123.426 -122.805 1.00 . A A . 16 ASP CA 1 1
3 3478 1 1 19 ASP CB C 4.193 -123.671 -123.862 1.00 . A A . 16 ASP CB 1 1
3 3479 1 1 19 ASP CG C 3.833 -122.416 -124.633 1.00 . A A . 16 ASP CG 1 1
3 3480 1 1 19 ASP H H 6.714 -124.026 -124.247 1.00 . A A . 16 ASP H 1 1
3 3481 1 1 19 ASP HA H 5.190 -122.418 -122.419 1.00 . A A . 16 ASP HA 1 1
3 3482 1 1 19 ASP HB2 H 4.546 -124.413 -124.564 1.00 . A A . 16 ASP HB2 1 1
3 3483 1 1 19 ASP HB3 H 3.302 -124.041 -123.376 1.00 . A A . 16 ASP HB3 1 1
3 3484 1 1 19 ASP N N 6.610 -123.584 -123.378 1.00 . A A . 16 ASP N 1 1
3 3485 1 1 19 ASP O O 4.482 -124.126 -120.647 1.00 . A A . 16 ASP O 1 1
3 3486 1 1 19 ASP OD1 O 2.924 -121.685 -124.186 1.00 . A A . 16 ASP OD1 1 1
3 3487 1 1 19 ASP OD2 O 4.461 -122.163 -125.683 1.00 . A A . 16 ASP OD2 1 1
3 3488 1 1 20 HIS C C 6.451 -126.061 -119.508 1.00 . A A . 17 HIS C 1 1
3 3489 1 1 20 HIS CA C 5.798 -126.609 -120.774 1.00 . A A . 17 HIS CA 1 1
3 3490 1 1 20 HIS CB C 6.585 -127.838 -121.255 1.00 . A A . 17 HIS CB 1 1
3 3491 1 1 20 HIS CD2 C 5.795 -130.182 -122.008 1.00 . A A . 17 HIS CD2 1 1
3 3492 1 1 20 HIS CE1 C 4.310 -129.566 -123.498 1.00 . A A . 17 HIS CE1 1 1
3 3493 1 1 20 HIS CG C 5.782 -128.830 -122.034 1.00 . A A . 17 HIS CG 1 1
3 3494 1 1 20 HIS H H 6.309 -125.717 -122.620 1.00 . A A . 17 HIS H 1 1
3 3495 1 1 20 HIS HA H 4.777 -126.889 -120.560 1.00 . A A . 17 HIS HA 1 1
3 3496 1 1 20 HIS HB2 H 7.393 -127.510 -121.884 1.00 . A A . 17 HIS HB2 1 1
3 3497 1 1 20 HIS HB3 H 6.996 -128.350 -120.399 1.00 . A A . 17 HIS HB3 1 1
3 3498 1 1 20 HIS HD1 H 4.624 -127.560 -123.245 1.00 . A A . 17 HIS HD1 1 1
3 3499 1 1 20 HIS HD2 H 6.432 -130.801 -121.392 1.00 . A A . 17 HIS HD2 1 1
3 3500 1 1 20 HIS HE1 H 3.547 -129.594 -124.261 1.00 . A A . 17 HIS HE1 1 1
3 3501 1 1 20 HIS HE2 H 4.728 -131.548 -123.193 1.00 . A A . 17 HIS HE2 1 1
3 3502 1 1 20 HIS N N 5.790 -125.572 -121.802 1.00 . A A . 17 HIS N 1 1
3 3503 1 1 20 HIS ND1 N 4.846 -128.475 -122.979 1.00 . A A . 17 HIS ND1 1 1
3 3504 1 1 20 HIS NE2 N 4.870 -130.616 -122.925 1.00 . A A . 17 HIS NE2 1 1
3 3505 1 1 20 HIS O O 6.041 -126.388 -118.395 1.00 . A A . 17 HIS O 1 1
3 3506 1 1 21 LEU C C 7.265 -123.724 -117.752 1.00 . A A . 18 LEU C 1 1
3 3507 1 1 21 LEU CA C 8.193 -124.604 -118.585 1.00 . A A . 18 LEU CA 1 1
3 3508 1 1 21 LEU CB C 9.378 -123.779 -119.109 1.00 . A A . 18 LEU CB 1 1
3 3509 1 1 21 LEU CD1 C 10.915 -124.569 -117.285 1.00 . A A . 18 LEU CD1 1 1
3 3510 1 1 21 LEU CD2 C 11.009 -125.637 -119.556 1.00 . A A . 18 LEU CD2 1 1
3 3511 1 1 21 LEU CG C 10.763 -124.346 -118.784 1.00 . A A . 18 LEU CG 1 1
3 3512 1 1 21 LEU H H 7.743 -124.993 -120.618 1.00 . A A . 18 LEU H 1 1
3 3513 1 1 21 LEU HA H 8.571 -125.400 -117.958 1.00 . A A . 18 LEU HA 1 1
3 3514 1 1 21 LEU HB2 H 9.290 -123.703 -120.183 1.00 . A A . 18 LEU HB2 1 1
3 3515 1 1 21 LEU HB3 H 9.317 -122.784 -118.694 1.00 . A A . 18 LEU HB3 1 1
3 3516 1 1 21 LEU HD11 H 10.924 -125.445 -120.615 1.00 . A A . 18 LEU HD11 1 1
3 3517 1 1 21 LEU HD12 H 12.001 -126.004 -119.335 1.00 . A A . 18 LEU HD12 1 1
3 3518 1 1 21 LEU HD13 H 10.277 -126.377 -119.264 1.00 . A A . 18 LEU HD13 1 1
3 3519 1 1 21 LEU HD21 H 10.217 -125.325 -116.959 1.00 . A A . 18 LEU HD21 1 1
3 3520 1 1 21 LEU HD22 H 11.923 -124.892 -117.070 1.00 . A A . 18 LEU HD22 1 1
3 3521 1 1 21 LEU HD23 H 10.712 -123.647 -116.763 1.00 . A A . 18 LEU HD23 1 1
3 3522 1 1 21 LEU HG H 11.509 -123.635 -119.087 1.00 . A A . 18 LEU HG 1 1
3 3523 1 1 21 LEU N N 7.472 -125.215 -119.698 1.00 . A A . 18 LEU N 1 1
3 3524 1 1 21 LEU O O 7.393 -123.658 -116.528 1.00 . A A . 18 LEU O 1 1
3 3525 1 1 22 TYR C C 4.232 -123.000 -117.152 1.00 . A A . 19 TYR C 1 1
3 3526 1 1 22 TYR CA C 5.375 -122.188 -117.749 1.00 . A A . 19 TYR CA 1 1
3 3527 1 1 22 TYR CB C 4.820 -121.155 -118.720 1.00 . A A . 19 TYR CB 1 1
3 3528 1 1 22 TYR CD1 C 4.832 -118.993 -117.419 1.00 . A A . 19 TYR CD1 1 1
3 3529 1 1 22 TYR CD2 C 2.726 -119.981 -117.946 1.00 . A A . 19 TYR CD2 1 1
3 3530 1 1 22 TYR CE1 C 4.189 -117.968 -116.759 1.00 . A A . 19 TYR CE1 1 1
3 3531 1 1 22 TYR CE2 C 2.076 -118.957 -117.289 1.00 . A A . 19 TYR CE2 1 1
3 3532 1 1 22 TYR CG C 4.112 -120.016 -118.025 1.00 . A A . 19 TYR CG 1 1
3 3533 1 1 22 TYR CZ C 2.812 -117.952 -116.696 1.00 . A A . 19 TYR CZ 1 1
3 3534 1 1 22 TYR H H 6.267 -123.145 -119.394 1.00 . A A . 19 TYR H 1 1
3 3535 1 1 22 TYR HA H 5.894 -121.682 -116.953 1.00 . A A . 19 TYR HA 1 1
3 3536 1 1 22 TYR HB2 H 5.630 -120.748 -119.306 1.00 . A A . 19 TYR HB2 1 1
3 3537 1 1 22 TYR HB3 H 4.118 -121.641 -119.382 1.00 . A A . 19 TYR HB3 1 1
3 3538 1 1 22 TYR HD1 H 5.912 -119.003 -117.471 1.00 . A A . 19 TYR HD1 1 1
3 3539 1 1 22 TYR HD2 H 2.153 -120.770 -118.410 1.00 . A A . 19 TYR HD2 1 1
3 3540 1 1 22 TYR HE1 H 4.770 -117.184 -116.295 1.00 . A A . 19 TYR HE1 1 1
3 3541 1 1 22 TYR HE2 H 0.998 -118.950 -117.240 1.00 . A A . 19 TYR HE2 1 1
3 3542 1 1 22 TYR HH H 2.046 -117.171 -115.115 1.00 . A A . 19 TYR HH 1 1
3 3543 1 1 22 TYR N N 6.325 -123.053 -118.422 1.00 . A A . 19 TYR N 1 1
3 3544 1 1 22 TYR O O 3.927 -122.876 -115.965 1.00 . A A . 19 TYR O 1 1
3 3545 1 1 22 TYR OH O 2.168 -116.931 -116.037 1.00 . A A . 19 TYR OH 1 1
3 3546 1 1 23 GLU C C 2.913 -125.459 -116.284 1.00 . A A . 20 GLU C 1 1
3 3547 1 1 23 GLU CA C 2.505 -124.687 -117.538 1.00 . A A . 20 GLU CA 1 1
3 3548 1 1 23 GLU CB C 2.091 -125.657 -118.644 1.00 . A A . 20 GLU CB 1 1
3 3549 1 1 23 GLU CD C 0.674 -126.062 -120.701 1.00 . A A . 20 GLU CD 1 1
3 3550 1 1 23 GLU CG C 1.067 -125.082 -119.613 1.00 . A A . 20 GLU CG 1 1
3 3551 1 1 23 GLU H H 3.912 -123.886 -118.917 1.00 . A A . 20 GLU H 1 1
3 3552 1 1 23 GLU HA H 1.673 -124.047 -117.303 1.00 . A A . 20 GLU HA 1 1
3 3553 1 1 23 GLU HB2 H 2.967 -125.926 -119.202 1.00 . A A . 20 GLU HB2 1 1
3 3554 1 1 23 GLU HB3 H 1.672 -126.546 -118.196 1.00 . A A . 20 GLU HB3 1 1
3 3555 1 1 23 GLU HG2 H 0.180 -124.809 -119.059 1.00 . A A . 20 GLU HG2 1 1
3 3556 1 1 23 GLU HG3 H 1.484 -124.201 -120.078 1.00 . A A . 20 GLU HG3 1 1
3 3557 1 1 23 GLU N N 3.611 -123.837 -117.984 1.00 . A A . 20 GLU N 1 1
3 3558 1 1 23 GLU O O 2.123 -125.620 -115.352 1.00 . A A . 20 GLU O 1 1
3 3559 1 1 23 GLU OE1 O 1.327 -126.059 -121.767 1.00 . A A . 20 GLU OE1 1 1
3 3560 1 1 23 GLU OE2 O -0.286 -126.833 -120.489 1.00 . A A . 20 GLU OE2 1 1
3 3561 1 1 24 PHE C C 4.697 -125.738 -113.882 1.00 . A A . 21 PHE C 1 1
3 3562 1 1 24 PHE CA C 4.745 -126.621 -115.129 1.00 . A A . 21 PHE CA 1 1
3 3563 1 1 24 PHE CB C 6.194 -126.994 -115.463 1.00 . A A . 21 PHE CB 1 1
3 3564 1 1 24 PHE CD1 C 7.789 -127.494 -113.598 1.00 . A A . 21 PHE CD1 1 1
3 3565 1 1 24 PHE CD2 C 6.550 -129.306 -114.532 1.00 . A A . 21 PHE CD2 1 1
3 3566 1 1 24 PHE CE1 C 8.424 -128.364 -112.740 1.00 . A A . 21 PHE CE1 1 1
3 3567 1 1 24 PHE CE2 C 7.178 -130.182 -113.668 1.00 . A A . 21 PHE CE2 1 1
3 3568 1 1 24 PHE CG C 6.847 -127.951 -114.505 1.00 . A A . 21 PHE CG 1 1
3 3569 1 1 24 PHE CZ C 8.116 -129.714 -112.774 1.00 . A A . 21 PHE CZ 1 1
3 3570 1 1 24 PHE H H 4.753 -125.709 -117.036 1.00 . A A . 21 PHE H 1 1
3 3571 1 1 24 PHE HA H 4.168 -127.517 -114.963 1.00 . A A . 21 PHE HA 1 1
3 3572 1 1 24 PHE HB2 H 6.214 -127.445 -116.441 1.00 . A A . 21 PHE HB2 1 1
3 3573 1 1 24 PHE HB3 H 6.790 -126.091 -115.482 1.00 . A A . 21 PHE HB3 1 1
3 3574 1 1 24 PHE HD1 H 8.027 -126.441 -113.567 1.00 . A A . 21 PHE HD1 1 1
3 3575 1 1 24 PHE HD2 H 5.815 -129.676 -115.232 1.00 . A A . 21 PHE HD2 1 1
3 3576 1 1 24 PHE HE1 H 9.155 -127.989 -112.040 1.00 . A A . 21 PHE HE1 1 1
3 3577 1 1 24 PHE HE2 H 6.936 -131.234 -113.693 1.00 . A A . 21 PHE HE2 1 1
3 3578 1 1 24 PHE HZ H 8.619 -130.406 -112.111 1.00 . A A . 21 PHE HZ 1 1
3 3579 1 1 24 PHE N N 4.175 -125.899 -116.264 1.00 . A A . 21 PHE N 1 1
3 3580 1 1 24 PHE O O 4.252 -126.164 -112.814 1.00 . A A . 21 PHE O 1 1
3 3581 1 1 25 LEU C C 3.770 -123.198 -112.445 1.00 . A A . 22 LEU C 1 1
3 3582 1 1 25 LEU CA C 5.181 -123.505 -112.969 1.00 . A A . 22 LEU CA 1 1
3 3583 1 1 25 LEU CB C 5.839 -122.205 -113.463 1.00 . A A . 22 LEU CB 1 1
3 3584 1 1 25 LEU CD1 C 7.952 -121.011 -114.120 1.00 . A A . 22 LEU CD1 1 1
3 3585 1 1 25 LEU CD2 C 7.672 -121.852 -111.775 1.00 . A A . 22 LEU CD2 1 1
3 3586 1 1 25 LEU CG C 7.355 -122.107 -113.244 1.00 . A A . 22 LEU CG 1 1
3 3587 1 1 25 LEU H H 5.497 -124.242 -114.935 1.00 . A A . 22 LEU H 1 1
3 3588 1 1 25 LEU HA H 5.770 -123.910 -112.160 1.00 . A A . 22 LEU HA 1 1
3 3589 1 1 25 LEU HB2 H 5.645 -122.111 -114.524 1.00 . A A . 22 LEU HB2 1 1
3 3590 1 1 25 LEU HB3 H 5.370 -121.372 -112.958 1.00 . A A . 22 LEU HB3 1 1
3 3591 1 1 25 LEU HD11 H 7.334 -122.692 -111.184 1.00 . A A . 22 LEU HD11 1 1
3 3592 1 1 25 LEU HD12 H 8.739 -121.734 -111.653 1.00 . A A . 22 LEU HD12 1 1
3 3593 1 1 25 LEU HD13 H 7.169 -120.951 -111.447 1.00 . A A . 22 LEU HD13 1 1
3 3594 1 1 25 LEU HD21 H 7.510 -120.059 -113.860 1.00 . A A . 22 LEU HD21 1 1
3 3595 1 1 25 LEU HD22 H 9.020 -120.965 -113.962 1.00 . A A . 22 LEU HD22 1 1
3 3596 1 1 25 LEU HD23 H 7.751 -121.229 -115.158 1.00 . A A . 22 LEU HD23 1 1
3 3597 1 1 25 LEU HG H 7.813 -123.043 -113.525 1.00 . A A . 22 LEU HG 1 1
3 3598 1 1 25 LEU N N 5.158 -124.497 -114.049 1.00 . A A . 22 LEU N 1 1
3 3599 1 1 25 LEU O O 3.600 -122.858 -111.273 1.00 . A A . 22 LEU O 1 1
3 3600 1 1 26 ASP C C 0.879 -123.953 -111.840 1.00 . A A . 23 ASP C 1 1
3 3601 1 1 26 ASP CA C 1.373 -123.025 -112.954 1.00 . A A . 23 ASP CA 1 1
3 3602 1 1 26 ASP CB C 0.460 -123.139 -114.185 1.00 . A A . 23 ASP CB 1 1
3 3603 1 1 26 ASP CG C -0.859 -122.409 -114.004 1.00 . A A . 23 ASP CG 1 1
3 3604 1 1 26 ASP H H 2.967 -123.569 -114.246 1.00 . A A . 23 ASP H 1 1
3 3605 1 1 26 ASP HA H 1.333 -122.012 -112.591 1.00 . A A . 23 ASP HA 1 1
3 3606 1 1 26 ASP HB2 H 0.968 -122.717 -115.040 1.00 . A A . 23 ASP HB2 1 1
3 3607 1 1 26 ASP HB3 H 0.251 -124.181 -114.376 1.00 . A A . 23 ASP HB3 1 1
3 3608 1 1 26 ASP N N 2.766 -123.306 -113.324 1.00 . A A . 23 ASP N 1 1
3 3609 1 1 26 ASP O O 0.537 -123.494 -110.748 1.00 . A A . 23 ASP O 1 1
3 3610 1 1 26 ASP OD1 O -0.921 -121.206 -114.332 1.00 . A A . 23 ASP OD1 1 1
3 3611 1 1 26 ASP OD2 O -1.828 -123.042 -113.537 1.00 . A A . 23 ASP OD2 1 1
3 3612 1 1 27 LYS C C 1.438 -126.507 -110.071 1.00 . A A . 24 LYS C 1 1
3 3613 1 1 27 LYS CA C 0.383 -126.246 -111.147 1.00 . A A . 24 LYS CA 1 1
3 3614 1 1 27 LYS CB C 0.058 -127.562 -111.856 1.00 . A A . 24 LYS CB 1 1
3 3615 1 1 27 LYS CD C 1.292 -128.170 -113.971 1.00 . A A . 24 LYS CD 1 1
3 3616 1 1 27 LYS CE C 0.591 -129.358 -114.615 1.00 . A A . 24 LYS CE 1 1
3 3617 1 1 27 LYS CG C 1.281 -128.260 -112.451 1.00 . A A . 24 LYS CG 1 1
3 3618 1 1 27 LYS H H 1.120 -125.557 -113.009 1.00 . A A . 24 LYS H 1 1
3 3619 1 1 27 LYS HA H -0.512 -125.871 -110.681 1.00 . A A . 24 LYS HA 1 1
3 3620 1 1 27 LYS HB2 H -0.400 -128.231 -111.150 1.00 . A A . 24 LYS HB2 1 1
3 3621 1 1 27 LYS HB3 H -0.645 -127.363 -112.653 1.00 . A A . 24 LYS HB3 1 1
3 3622 1 1 27 LYS HD2 H 0.786 -127.263 -114.268 1.00 . A A . 24 LYS HD2 1 1
3 3623 1 1 27 LYS HD3 H 2.316 -128.142 -114.311 1.00 . A A . 24 LYS HD3 1 1
3 3624 1 1 27 LYS HE2 H 1.102 -130.264 -114.321 1.00 . A A . 24 LYS HE2 1 1
3 3625 1 1 27 LYS HE3 H -0.429 -129.393 -114.263 1.00 . A A . 24 LYS HE3 1 1
3 3626 1 1 27 LYS HG2 H 2.181 -127.790 -112.064 1.00 . A A . 24 LYS HG2 1 1
3 3627 1 1 27 LYS HG3 H 1.265 -129.301 -112.161 1.00 . A A . 24 LYS HG3 1 1
3 3628 1 1 27 LYS HZ1 H 1.562 -129.243 -116.462 1.00 . A A . 24 LYS HZ1 1 1
3 3629 1 1 27 LYS HZ2 H 0.100 -130.091 -116.509 1.00 . A A . 24 LYS HZ2 1 1
3 3630 1 1 27 LYS HZ3 H 0.094 -128.403 -116.406 1.00 . A A . 24 LYS HZ3 1 1
3 3631 1 1 27 LYS N N 0.839 -125.256 -112.123 1.00 . A A . 24 LYS N 1 1
3 3632 1 1 27 LYS NZ N 0.587 -129.268 -116.102 1.00 . A A . 24 LYS NZ 1 1
3 3633 1 1 27 LYS O O 1.132 -127.056 -109.010 1.00 . A A . 24 LYS O 1 1
3 3634 1 1 28 GLU C C 3.883 -127.766 -108.966 1.00 . A A . 25 GLU C 1 1
3 3635 1 1 28 GLU CA C 3.798 -126.313 -109.445 1.00 . A A . 25 GLU CA 1 1
3 3636 1 1 28 GLU CB C 3.690 -125.348 -108.257 1.00 . A A . 25 GLU CB 1 1
3 3637 1 1 28 GLU CD C 4.878 -124.143 -106.373 1.00 . A A . 25 GLU CD 1 1
3 3638 1 1 28 GLU CG C 5.001 -125.141 -107.510 1.00 . A A . 25 GLU CG 1 1
3 3639 1 1 28 GLU H H 2.857 -125.697 -111.227 1.00 . A A . 25 GLU H 1 1
3 3640 1 1 28 GLU HA H 4.694 -126.089 -109.998 1.00 . A A . 25 GLU HA 1 1
3 3641 1 1 28 GLU HB2 H 3.354 -124.388 -108.622 1.00 . A A . 25 GLU HB2 1 1
3 3642 1 1 28 GLU HB3 H 2.960 -125.732 -107.560 1.00 . A A . 25 GLU HB3 1 1
3 3643 1 1 28 GLU HG2 H 5.323 -126.088 -107.104 1.00 . A A . 25 GLU HG2 1 1
3 3644 1 1 28 GLU HG3 H 5.743 -124.779 -108.207 1.00 . A A . 25 GLU HG3 1 1
3 3645 1 1 28 GLU N N 2.682 -126.119 -110.362 1.00 . A A . 25 GLU N 1 1
3 3646 1 1 28 GLU O O 3.706 -128.057 -107.781 1.00 . A A . 25 GLU O 1 1
3 3647 1 1 28 GLU OE1 O 4.572 -124.571 -105.241 1.00 . A A . 25 GLU OE1 1 1
3 3648 1 1 28 GLU OE2 O 5.087 -122.937 -106.617 1.00 . A A . 25 GLU OE2 1 1
3 3649 1 1 29 MET C C 5.716 -130.431 -109.166 1.00 . A A . 26 MET C 1 1
3 3650 1 1 29 MET CA C 4.285 -130.097 -109.601 1.00 . A A . 26 MET CA 1 1
3 3651 1 1 29 MET CB C 3.890 -130.932 -110.831 1.00 . A A . 26 MET CB 1 1
3 3652 1 1 29 MET CE C 0.438 -133.110 -111.737 1.00 . A A . 26 MET CE 1 1
3 3653 1 1 29 MET CG C 2.513 -131.572 -110.725 1.00 . A A . 26 MET CG 1 1
3 3654 1 1 29 MET H H 4.298 -128.370 -110.829 1.00 . A A . 26 MET H 1 1
3 3655 1 1 29 MET HA H 3.611 -130.323 -108.788 1.00 . A A . 26 MET HA 1 1
3 3656 1 1 29 MET HB2 H 3.898 -130.293 -111.702 1.00 . A A . 26 MET HB2 1 1
3 3657 1 1 29 MET HB3 H 4.618 -131.718 -110.970 1.00 . A A . 26 MET HB3 1 1
3 3658 1 1 29 MET HE1 H -0.214 -132.271 -111.542 1.00 . A A . 26 MET HE1 1 1
3 3659 1 1 29 MET HE2 H 0.031 -133.703 -112.542 1.00 . A A . 26 MET HE2 1 1
3 3660 1 1 29 MET HE3 H 0.519 -133.716 -110.847 1.00 . A A . 26 MET HE3 1 1
3 3661 1 1 29 MET HG2 H 2.506 -132.240 -109.877 1.00 . A A . 26 MET HG2 1 1
3 3662 1 1 29 MET HG3 H 1.780 -130.794 -110.574 1.00 . A A . 26 MET HG3 1 1
3 3663 1 1 29 MET N N 4.164 -128.672 -109.905 1.00 . A A . 26 MET N 1 1
3 3664 1 1 29 MET O O 6.612 -129.593 -109.284 1.00 . A A . 26 MET O 1 1
3 3665 1 1 29 MET SD S 2.061 -132.510 -112.200 1.00 . A A . 26 MET SD 1 1
3 3666 1 1 30 PRO C C 8.388 -131.794 -109.221 1.00 . A A . 27 PRO C 1 1
3 3667 1 1 30 PRO CA C 7.290 -132.087 -108.196 1.00 . A A . 27 PRO CA 1 1
3 3668 1 1 30 PRO CB C 7.126 -133.596 -107.997 1.00 . A A . 27 PRO CB 1 1
3 3669 1 1 30 PRO CD C 4.946 -132.726 -108.460 1.00 . A A . 27 PRO CD 1 1
3 3670 1 1 30 PRO CG C 5.684 -133.776 -107.675 1.00 . A A . 27 PRO CG 1 1
3 3671 1 1 30 PRO HA H 7.550 -131.626 -107.255 1.00 . A A . 27 PRO HA 1 1
3 3672 1 1 30 PRO HB2 H 7.395 -134.116 -108.904 1.00 . A A . 27 PRO HB2 1 1
3 3673 1 1 30 PRO HB3 H 7.757 -133.926 -107.185 1.00 . A A . 27 PRO HB3 1 1
3 3674 1 1 30 PRO HD2 H 4.624 -133.125 -109.410 1.00 . A A . 27 PRO HD2 1 1
3 3675 1 1 30 PRO HD3 H 4.100 -132.360 -107.896 1.00 . A A . 27 PRO HD3 1 1
3 3676 1 1 30 PRO HG2 H 5.362 -134.763 -107.975 1.00 . A A . 27 PRO HG2 1 1
3 3677 1 1 30 PRO HG3 H 5.524 -133.635 -106.616 1.00 . A A . 27 PRO HG3 1 1
3 3678 1 1 30 PRO N N 5.955 -131.660 -108.649 1.00 . A A . 27 PRO N 1 1
3 3679 1 1 30 PRO O O 8.105 -131.529 -110.388 1.00 . A A . 27 PRO O 1 1
3 3680 1 1 31 ASP C C 11.200 -132.841 -110.436 1.00 . A A . 28 ASP C 1 1
3 3681 1 1 31 ASP CA C 10.803 -131.596 -109.638 1.00 . A A . 28 ASP CA 1 1
3 3682 1 1 31 ASP CB C 11.987 -131.135 -108.793 1.00 . A A . 28 ASP CB 1 1
3 3683 1 1 31 ASP CG C 11.792 -129.743 -108.222 1.00 . A A . 28 ASP CG 1 1
3 3684 1 1 31 ASP H H 9.799 -132.079 -107.835 1.00 . A A . 28 ASP H 1 1
3 3685 1 1 31 ASP HA H 10.537 -130.810 -110.329 1.00 . A A . 28 ASP HA 1 1
3 3686 1 1 31 ASP HB2 H 12.116 -131.828 -107.976 1.00 . A A . 28 ASP HB2 1 1
3 3687 1 1 31 ASP HB3 H 12.877 -131.135 -109.403 1.00 . A A . 28 ASP HB3 1 1
3 3688 1 1 31 ASP N N 9.644 -131.852 -108.772 1.00 . A A . 28 ASP N 1 1
3 3689 1 1 31 ASP O O 12.352 -132.985 -110.851 1.00 . A A . 28 ASP O 1 1
3 3690 1 1 31 ASP OD1 O 12.290 -128.775 -108.835 1.00 . A A . 28 ASP OD1 1 1
3 3691 1 1 31 ASP OD2 O 11.140 -129.621 -107.164 1.00 . A A . 28 ASP OD2 1 1
3 3692 1 1 32 SER C C 10.441 -134.711 -112.895 1.00 . A A . 29 SER C 1 1
3 3693 1 1 32 SER CA C 10.464 -134.965 -111.393 1.00 . A A . 29 SER CA 1 1
3 3694 1 1 32 SER CB C 9.371 -135.963 -111.031 1.00 . A A . 29 SER CB 1 1
3 3695 1 1 32 SER H H 9.348 -133.550 -110.297 1.00 . A A . 29 SER H 1 1
3 3696 1 1 32 SER HA H 11.432 -135.363 -111.121 1.00 . A A . 29 SER HA 1 1
3 3697 1 1 32 SER HB2 H 8.410 -135.466 -111.119 1.00 . A A . 29 SER HB2 1 1
3 3698 1 1 32 SER HB3 H 9.408 -136.801 -111.709 1.00 . A A . 29 SER HB3 1 1
3 3699 1 1 32 SER HG H 8.815 -137.051 -109.498 1.00 . A A . 29 SER HG 1 1
3 3700 1 1 32 SER N N 10.239 -133.728 -110.647 1.00 . A A . 29 SER N 1 1
3 3701 1 1 32 SER O O 11.451 -134.906 -113.573 1.00 . A A . 29 SER O 1 1
3 3702 1 1 32 SER OG O 9.526 -136.438 -109.705 1.00 . A A . 29 SER OG 1 1
3 3703 1 1 33 ASP C C 10.183 -132.845 -115.159 1.00 . A A . 30 ASP C 1 1
3 3704 1 1 33 ASP CA C 9.185 -133.944 -114.831 1.00 . A A . 30 ASP CA 1 1
3 3705 1 1 33 ASP CB C 7.761 -133.513 -115.201 1.00 . A A . 30 ASP CB 1 1
3 3706 1 1 33 ASP CG C 6.772 -134.663 -115.144 1.00 . A A . 30 ASP CG 1 1
3 3707 1 1 33 ASP H H 8.529 -134.091 -112.821 1.00 . A A . 30 ASP H 1 1
3 3708 1 1 33 ASP HA H 9.448 -134.835 -115.387 1.00 . A A . 30 ASP HA 1 1
3 3709 1 1 33 ASP HB2 H 7.433 -132.749 -114.515 1.00 . A A . 30 ASP HB2 1 1
3 3710 1 1 33 ASP HB3 H 7.760 -133.113 -116.204 1.00 . A A . 30 ASP HB3 1 1
3 3711 1 1 33 ASP N N 9.297 -134.249 -113.410 1.00 . A A . 30 ASP N 1 1
3 3712 1 1 33 ASP O O 10.921 -132.936 -116.141 1.00 . A A . 30 ASP O 1 1
3 3713 1 1 33 ASP OD1 O 6.174 -134.880 -114.069 1.00 . A A . 30 ASP OD1 1 1
3 3714 1 1 33 ASP OD2 O 6.595 -135.346 -116.175 1.00 . A A . 30 ASP OD2 1 1
3 3715 1 1 34 ALA C C 12.433 -131.080 -115.068 1.00 . A A . 31 ALA C 1 1
3 3716 1 1 34 ALA CA C 11.091 -130.667 -114.463 1.00 . A A . 31 ALA CA 1 1
3 3717 1 1 34 ALA CB C 11.318 -129.986 -113.116 1.00 . A A . 31 ALA CB 1 1
3 3718 1 1 34 ALA H H 9.551 -131.801 -113.568 1.00 . A A . 31 ALA H 1 1
3 3719 1 1 34 ALA HA H 10.609 -129.956 -115.115 1.00 . A A . 31 ALA HA 1 1
3 3720 1 1 34 ALA HB1 H 10.706 -130.462 -112.364 1.00 . A A . 31 ALA HB1 1 1
3 3721 1 1 34 ALA HB2 H 12.358 -130.069 -112.837 1.00 . A A . 31 ALA HB2 1 1
3 3722 1 1 34 ALA HB3 H 11.049 -128.943 -113.191 1.00 . A A . 31 ALA HB3 1 1
3 3723 1 1 34 ALA N N 10.191 -131.808 -114.311 1.00 . A A . 31 ALA N 1 1
3 3724 1 1 34 ALA O O 12.953 -130.402 -115.951 1.00 . A A . 31 ALA O 1 1
3 3725 1 1 35 VAL C C 14.483 -132.798 -116.530 1.00 . A A . 32 VAL C 1 1
3 3726 1 1 35 VAL CA C 14.307 -132.693 -115.004 1.00 . A A . 32 VAL CA 1 1
3 3727 1 1 35 VAL CB C 14.577 -134.077 -114.352 1.00 . A A . 32 VAL CB 1 1
3 3728 1 1 35 VAL CG1 C 14.001 -135.214 -115.192 1.00 . A A . 32 VAL CG1 1 1
3 3729 1 1 35 VAL CG2 C 16.069 -134.281 -114.111 1.00 . A A . 32 VAL CG2 1 1
3 3730 1 1 35 VAL H H 12.585 -132.673 -113.825 1.00 . A A . 32 VAL H 1 1
3 3731 1 1 35 VAL HA H 15.057 -132.015 -114.631 1.00 . A A . 32 VAL HA 1 1
3 3732 1 1 35 VAL HB H 14.078 -134.093 -113.388 1.00 . A A . 32 VAL HB 1 1
3 3733 1 1 35 VAL HG11 H 16.447 -133.480 -113.493 1.00 . A A . 32 VAL HG11 1 1
3 3734 1 1 35 VAL HG12 H 16.227 -135.225 -113.612 1.00 . A A . 32 VAL HG12 1 1
3 3735 1 1 35 VAL HG13 H 16.590 -134.282 -115.057 1.00 . A A . 32 VAL HG13 1 1
3 3736 1 1 35 VAL HG21 H 13.015 -134.942 -115.542 1.00 . A A . 32 VAL HG21 1 1
3 3737 1 1 35 VAL HG22 H 14.644 -135.401 -116.039 1.00 . A A . 32 VAL HG22 1 1
3 3738 1 1 35 VAL HG23 H 13.933 -136.108 -114.589 1.00 . A A . 32 VAL HG23 1 1
3 3739 1 1 35 VAL N N 13.007 -132.180 -114.559 1.00 . A A . 32 VAL N 1 1
3 3740 1 1 35 VAL O O 15.617 -132.908 -117.001 1.00 . A A . 32 VAL O 1 1
3 3741 1 1 36 LYS C C 13.636 -131.392 -119.355 1.00 . A A . 33 LYS C 1 1
3 3742 1 1 36 LYS CA C 13.507 -132.801 -118.770 1.00 . A A . 33 LYS CA 1 1
3 3743 1 1 36 LYS CB C 12.291 -133.523 -119.368 1.00 . A A . 33 LYS CB 1 1
3 3744 1 1 36 LYS CD C 11.325 -134.871 -121.266 1.00 . A A . 33 LYS CD 1 1
3 3745 1 1 36 LYS CE C 11.603 -135.544 -122.603 1.00 . A A . 33 LYS CE 1 1
3 3746 1 1 36 LYS CG C 12.561 -134.170 -120.721 1.00 . A A . 33 LYS CG 1 1
3 3747 1 1 36 LYS H H 12.508 -132.614 -116.934 1.00 . A A . 33 LYS H 1 1
3 3748 1 1 36 LYS HA H 14.402 -133.352 -119.009 1.00 . A A . 33 LYS HA 1 1
3 3749 1 1 36 LYS HB2 H 11.976 -134.296 -118.683 1.00 . A A . 33 LYS HB2 1 1
3 3750 1 1 36 LYS HB3 H 11.486 -132.813 -119.488 1.00 . A A . 33 LYS HB3 1 1
3 3751 1 1 36 LYS HD2 H 11.005 -135.620 -120.558 1.00 . A A . 33 LYS HD2 1 1
3 3752 1 1 36 LYS HD3 H 10.538 -134.141 -121.400 1.00 . A A . 33 LYS HD3 1 1
3 3753 1 1 36 LYS HE2 H 11.944 -134.796 -123.304 1.00 . A A . 33 LYS HE2 1 1
3 3754 1 1 36 LYS HE3 H 12.376 -136.285 -122.464 1.00 . A A . 33 LYS HE3 1 1
3 3755 1 1 36 LYS HG2 H 12.867 -133.405 -121.419 1.00 . A A . 33 LYS HG2 1 1
3 3756 1 1 36 LYS HG3 H 13.354 -134.895 -120.610 1.00 . A A . 33 LYS HG3 1 1
3 3757 1 1 36 LYS HZ1 H 9.635 -135.509 -123.305 1.00 . A A . 33 LYS HZ1 1 1
3 3758 1 1 36 LYS HZ2 H 10.614 -136.658 -124.068 1.00 . A A . 33 LYS HZ2 1 1
3 3759 1 1 36 LYS HZ3 H 10.048 -136.938 -122.499 1.00 . A A . 33 LYS HZ3 1 1
3 3760 1 1 36 LYS N N 13.396 -132.739 -117.313 1.00 . A A . 33 LYS N 1 1
3 3761 1 1 36 LYS NZ N 10.390 -136.209 -123.158 1.00 . A A . 33 LYS NZ 1 1
3 3762 1 1 36 LYS O O 13.570 -131.198 -120.571 1.00 . A A . 33 LYS O 1 1
3 3763 1 1 37 PHE C C 15.510 -128.703 -118.939 1.00 . A A . 34 PHE C 1 1
3 3764 1 1 37 PHE CA C 14.021 -129.031 -118.855 1.00 . A A . 34 PHE CA 1 1
3 3765 1 1 37 PHE CB C 13.319 -128.114 -117.851 1.00 . A A . 34 PHE CB 1 1
3 3766 1 1 37 PHE CD1 C 11.108 -127.798 -116.699 1.00 . A A . 34 PHE CD1 1 1
3 3767 1 1 37 PHE CD2 C 11.108 -128.901 -118.815 1.00 . A A . 34 PHE CD2 1 1
3 3768 1 1 37 PHE CE1 C 9.736 -127.929 -116.628 1.00 . A A . 34 PHE CE1 1 1
3 3769 1 1 37 PHE CE2 C 9.732 -129.037 -118.746 1.00 . A A . 34 PHE CE2 1 1
3 3770 1 1 37 PHE CG C 11.815 -128.279 -117.789 1.00 . A A . 34 PHE CG 1 1
3 3771 1 1 37 PHE CZ C 9.047 -128.549 -117.651 1.00 . A A . 34 PHE CZ 1 1
3 3772 1 1 37 PHE H H 13.919 -130.657 -117.526 1.00 . A A . 34 PHE H 1 1
3 3773 1 1 37 PHE HA H 13.579 -128.895 -119.832 1.00 . A A . 34 PHE HA 1 1
3 3774 1 1 37 PHE HB2 H 13.713 -128.311 -116.864 1.00 . A A . 34 PHE HB2 1 1
3 3775 1 1 37 PHE HB3 H 13.526 -127.094 -118.113 1.00 . A A . 34 PHE HB3 1 1
3 3776 1 1 37 PHE HD1 H 11.642 -127.311 -115.896 1.00 . A A . 34 PHE HD1 1 1
3 3777 1 1 37 PHE HD2 H 11.639 -129.284 -119.673 1.00 . A A . 34 PHE HD2 1 1
3 3778 1 1 37 PHE HE1 H 9.202 -127.548 -115.773 1.00 . A A . 34 PHE HE1 1 1
3 3779 1 1 37 PHE HE2 H 9.193 -129.523 -119.549 1.00 . A A . 34 PHE HE2 1 1
3 3780 1 1 37 PHE HZ H 7.974 -128.650 -117.595 1.00 . A A . 34 PHE HZ 1 1
3 3781 1 1 37 PHE N N 13.848 -130.418 -118.469 1.00 . A A . 34 PHE N 1 1
3 3782 1 1 37 PHE O O 15.920 -127.833 -119.711 1.00 . A A . 34 PHE O 1 1
3 3783 1 1 38 GLU C C 18.377 -129.584 -119.503 1.00 . A A . 35 GLU C 1 1
3 3784 1 1 38 GLU CA C 17.769 -129.228 -118.142 1.00 . A A . 35 GLU CA 1 1
3 3785 1 1 38 GLU CB C 18.417 -130.075 -117.049 1.00 . A A . 35 GLU CB 1 1
3 3786 1 1 38 GLU CD C 18.769 -130.454 -114.573 1.00 . A A . 35 GLU CD 1 1
3 3787 1 1 38 GLU CG C 18.068 -129.629 -115.637 1.00 . A A . 35 GLU CG 1 1
3 3788 1 1 38 GLU H H 15.929 -130.110 -117.561 1.00 . A A . 35 GLU H 1 1
3 3789 1 1 38 GLU HA H 17.962 -128.193 -117.936 1.00 . A A . 35 GLU HA 1 1
3 3790 1 1 38 GLU HB2 H 18.091 -131.089 -117.172 1.00 . A A . 35 GLU HB2 1 1
3 3791 1 1 38 GLU HB3 H 19.491 -130.033 -117.164 1.00 . A A . 35 GLU HB3 1 1
3 3792 1 1 38 GLU HG2 H 18.358 -128.597 -115.517 1.00 . A A . 35 GLU HG2 1 1
3 3793 1 1 38 GLU HG3 H 17.001 -129.722 -115.497 1.00 . A A . 35 GLU HG3 1 1
3 3794 1 1 38 GLU N N 16.319 -129.423 -118.148 1.00 . A A . 35 GLU N 1 1
3 3795 1 1 38 GLU O O 19.429 -129.062 -119.873 1.00 . A A . 35 GLU O 1 1
3 3796 1 1 38 GLU OE1 O 19.883 -130.069 -114.161 1.00 . A A . 35 GLU OE1 1 1
3 3797 1 1 38 GLU OE2 O 18.201 -131.484 -114.151 1.00 . A A . 35 GLU OE2 1 1
3 3798 1 1 39 HIS C C 18.109 -129.770 -122.595 1.00 . A A . 36 HIS C 1 1
3 3799 1 1 39 HIS CA C 18.184 -130.904 -121.562 1.00 . A A . 36 HIS CA 1 1
3 3800 1 1 39 HIS CB C 17.376 -132.111 -122.056 1.00 . A A . 36 HIS CB 1 1
3 3801 1 1 39 HIS CD2 C 17.283 -133.849 -120.128 1.00 . A A . 36 HIS CD2 1 1
3 3802 1 1 39 HIS CE1 C 18.619 -135.357 -120.993 1.00 . A A . 36 HIS CE1 1 1
3 3803 1 1 39 HIS CG C 17.694 -133.386 -121.334 1.00 . A A . 36 HIS CG 1 1
3 3804 1 1 39 HIS H H 16.872 -130.866 -119.891 1.00 . A A . 36 HIS H 1 1
3 3805 1 1 39 HIS HA H 19.218 -131.202 -121.455 1.00 . A A . 36 HIS HA 1 1
3 3806 1 1 39 HIS HB2 H 16.323 -131.908 -121.923 1.00 . A A . 36 HIS HB2 1 1
3 3807 1 1 39 HIS HB3 H 17.578 -132.265 -123.105 1.00 . A A . 36 HIS HB3 1 1
3 3808 1 1 39 HIS HD1 H 18.989 -134.313 -122.714 1.00 . A A . 36 HIS HD1 1 1
3 3809 1 1 39 HIS HD2 H 16.617 -133.346 -119.442 1.00 . A A . 36 HIS HD2 1 1
3 3810 1 1 39 HIS HE1 H 19.204 -136.255 -121.130 1.00 . A A . 36 HIS HE1 1 1
3 3811 1 1 39 HIS HE2 H 17.829 -135.608 -119.121 1.00 . A A . 36 HIS HE2 1 1
3 3812 1 1 39 HIS N N 17.707 -130.478 -120.242 1.00 . A A . 36 HIS N 1 1
3 3813 1 1 39 HIS ND1 N 18.531 -134.354 -121.849 1.00 . A A . 36 HIS ND1 1 1
3 3814 1 1 39 HIS NE2 N 17.873 -135.075 -119.942 1.00 . A A . 36 HIS NE2 1 1
3 3815 1 1 39 HIS O O 18.793 -129.820 -123.620 1.00 . A A . 36 HIS O 1 1
3 3816 1 1 40 HIS C C 18.249 -126.591 -123.097 1.00 . A A . 37 HIS C 1 1
3 3817 1 1 40 HIS CA C 17.121 -127.625 -123.255 1.00 . A A . 37 HIS CA 1 1
3 3818 1 1 40 HIS CB C 15.752 -126.953 -123.055 1.00 . A A . 37 HIS CB 1 1
3 3819 1 1 40 HIS CD2 C 15.939 -125.745 -125.359 1.00 . A A . 37 HIS CD2 1 1
3 3820 1 1 40 HIS CE1 C 13.938 -124.855 -125.419 1.00 . A A . 37 HIS CE1 1 1
3 3821 1 1 40 HIS CG C 15.297 -126.119 -124.223 1.00 . A A . 37 HIS CG 1 1
3 3822 1 1 40 HIS H H 16.751 -128.770 -121.504 1.00 . A A . 37 HIS H 1 1
3 3823 1 1 40 HIS HA H 17.164 -128.021 -124.259 1.00 . A A . 37 HIS HA 1 1
3 3824 1 1 40 HIS HB2 H 15.006 -127.719 -122.888 1.00 . A A . 37 HIS HB2 1 1
3 3825 1 1 40 HIS HB3 H 15.799 -126.308 -122.188 1.00 . A A . 37 HIS HB3 1 1
3 3826 1 1 40 HIS HD1 H 13.336 -125.630 -123.622 1.00 . A A . 37 HIS HD1 1 1
3 3827 1 1 40 HIS HD2 H 16.944 -126.020 -125.646 1.00 . A A . 37 HIS HD2 1 1
3 3828 1 1 40 HIS HE1 H 13.069 -124.298 -125.739 1.00 . A A . 37 HIS HE1 1 1
3 3829 1 1 40 HIS N N 17.275 -128.756 -122.332 1.00 . A A . 37 HIS N 1 1
3 3830 1 1 40 HIS ND1 N 14.044 -125.544 -124.295 1.00 . A A . 37 HIS ND1 1 1
3 3831 1 1 40 HIS NE2 N 15.075 -124.959 -126.083 1.00 . A A . 37 HIS NE2 1 1
3 3832 1 1 40 HIS O O 18.308 -125.620 -123.852 1.00 . A A . 37 HIS O 1 1
3 3833 1 1 41 PHE C C 21.485 -126.278 -122.771 1.00 . A A . 38 PHE C 1 1
3 3834 1 1 41 PHE CA C 20.281 -125.883 -121.908 1.00 . A A . 38 PHE CA 1 1
3 3835 1 1 41 PHE CB C 20.694 -125.942 -120.441 1.00 . A A . 38 PHE CB 1 1
3 3836 1 1 41 PHE CD1 C 19.314 -124.703 -118.745 1.00 . A A . 38 PHE CD1 1 1
3 3837 1 1 41 PHE CD2 C 21.096 -123.536 -119.814 1.00 . A A . 38 PHE CD2 1 1
3 3838 1 1 41 PHE CE1 C 19.009 -123.574 -118.018 1.00 . A A . 38 PHE CE1 1 1
3 3839 1 1 41 PHE CE2 C 20.791 -122.405 -119.090 1.00 . A A . 38 PHE CE2 1 1
3 3840 1 1 41 PHE CG C 20.361 -124.701 -119.653 1.00 . A A . 38 PHE CG 1 1
3 3841 1 1 41 PHE CZ C 19.748 -122.426 -118.191 1.00 . A A . 38 PHE CZ 1 1
3 3842 1 1 41 PHE H H 19.097 -127.585 -121.551 1.00 . A A . 38 PHE H 1 1
3 3843 1 1 41 PHE HA H 19.969 -124.880 -122.159 1.00 . A A . 38 PHE HA 1 1
3 3844 1 1 41 PHE HB2 H 20.192 -126.779 -119.976 1.00 . A A . 38 PHE HB2 1 1
3 3845 1 1 41 PHE HB3 H 21.761 -126.099 -120.392 1.00 . A A . 38 PHE HB3 1 1
3 3846 1 1 41 PHE HD1 H 18.734 -125.597 -118.606 1.00 . A A . 38 PHE HD1 1 1
3 3847 1 1 41 PHE HD2 H 21.911 -123.515 -120.515 1.00 . A A . 38 PHE HD2 1 1
3 3848 1 1 41 PHE HE1 H 18.190 -123.590 -117.315 1.00 . A A . 38 PHE HE1 1 1
3 3849 1 1 41 PHE HE2 H 21.371 -121.503 -119.224 1.00 . A A . 38 PHE HE2 1 1
3 3850 1 1 41 PHE HZ H 19.510 -121.549 -117.626 1.00 . A A . 38 PHE HZ 1 1
3 3851 1 1 41 PHE N N 19.154 -126.799 -122.133 1.00 . A A . 38 PHE N 1 1
3 3852 1 1 41 PHE O O 22.502 -125.583 -122.803 1.00 . A A . 38 PHE O 1 1
3 3853 1 1 42 GLU C C 22.258 -127.294 -125.746 1.00 . A A . 39 GLU C 1 1
3 3854 1 1 42 GLU CA C 22.374 -127.916 -124.346 1.00 . A A . 39 GLU CA 1 1
3 3855 1 1 42 GLU CB C 22.292 -129.441 -124.406 1.00 . A A . 39 GLU CB 1 1
3 3856 1 1 42 GLU CD C 22.696 -131.642 -123.225 1.00 . A A . 39 GLU CD 1 1
3 3857 1 1 42 GLU CG C 22.812 -130.131 -123.154 1.00 . A A . 39 GLU CG 1 1
3 3858 1 1 42 GLU H H 20.491 -127.859 -123.395 1.00 . A A . 39 GLU H 1 1
3 3859 1 1 42 GLU HA H 23.320 -127.642 -123.927 1.00 . A A . 39 GLU HA 1 1
3 3860 1 1 42 GLU HB2 H 21.263 -129.719 -124.540 1.00 . A A . 39 GLU HB2 1 1
3 3861 1 1 42 GLU HB3 H 22.866 -129.790 -125.250 1.00 . A A . 39 GLU HB3 1 1
3 3862 1 1 42 GLU HG2 H 23.851 -129.871 -123.019 1.00 . A A . 39 GLU HG2 1 1
3 3863 1 1 42 GLU HG3 H 22.241 -129.782 -122.305 1.00 . A A . 39 GLU HG3 1 1
3 3864 1 1 42 GLU N N 21.338 -127.396 -123.468 1.00 . A A . 39 GLU N 1 1
3 3865 1 1 42 GLU O O 22.679 -126.153 -125.953 1.00 . A A . 39 GLU O 1 1
3 3866 1 1 42 GLU OE1 O 21.652 -132.179 -122.800 1.00 . A A . 39 GLU OE1 1 1
3 3867 1 1 42 GLU OE2 O 23.649 -132.288 -123.708 1.00 . A A . 39 GLU OE2 1 1
3 3868 1 1 43 GLU C C 20.103 -127.829 -128.571 1.00 . A A . 40 GLU C 1 1
3 3869 1 1 43 GLU CA C 21.522 -127.552 -128.067 1.00 . A A . 40 GLU CA 1 1
3 3870 1 1 43 GLU CB C 22.558 -128.218 -128.980 1.00 . A A . 40 GLU CB 1 1
3 3871 1 1 43 GLU CD C 21.708 -129.928 -130.650 1.00 . A A . 40 GLU CD 1 1
3 3872 1 1 43 GLU CG C 22.287 -129.693 -129.267 1.00 . A A . 40 GLU CG 1 1
3 3873 1 1 43 GLU H H 21.376 -128.937 -126.486 1.00 . A A . 40 GLU H 1 1
3 3874 1 1 43 GLU HA H 21.689 -126.484 -128.067 1.00 . A A . 40 GLU HA 1 1
3 3875 1 1 43 GLU HB2 H 22.591 -127.686 -129.919 1.00 . A A . 40 GLU HB2 1 1
3 3876 1 1 43 GLU HB3 H 23.522 -128.146 -128.502 1.00 . A A . 40 GLU HB3 1 1
3 3877 1 1 43 GLU HG2 H 23.216 -130.237 -129.186 1.00 . A A . 40 GLU HG2 1 1
3 3878 1 1 43 GLU HG3 H 21.588 -130.070 -128.534 1.00 . A A . 40 GLU HG3 1 1
3 3879 1 1 43 GLU N N 21.690 -128.038 -126.702 1.00 . A A . 40 GLU N 1 1
3 3880 1 1 43 GLU O O 19.528 -128.876 -128.269 1.00 . A A . 40 GLU O 1 1
3 3881 1 1 43 GLU OE1 O 20.478 -130.118 -130.757 1.00 . A A . 40 GLU OE1 1 1
3 3882 1 1 43 GLU OE2 O 22.487 -129.921 -131.628 1.00 . A A . 40 GLU OE2 1 1
3 3883 1 1 44 SER C C 18.069 -126.462 -131.285 1.00 . A A . 41 SER C 1 1
3 3884 1 1 44 SER CA C 18.189 -127.053 -129.870 1.00 . A A . 41 SER CA 1 1
3 3885 1 1 44 SER CB C 17.156 -126.444 -128.908 1.00 . A A . 41 SER CB 1 1
3 3886 1 1 44 SER H H 20.043 -126.073 -129.545 1.00 . A A . 41 SER H 1 1
3 3887 1 1 44 SER HA H 18.002 -128.115 -129.941 1.00 . A A . 41 SER HA 1 1
3 3888 1 1 44 SER HB2 H 16.170 -126.532 -129.342 1.00 . A A . 41 SER HB2 1 1
3 3889 1 1 44 SER HB3 H 17.181 -126.983 -127.972 1.00 . A A . 41 SER HB3 1 1
3 3890 1 1 44 SER N N 19.541 -126.890 -129.336 1.00 . A A . 41 SER N 1 1
3 3891 1 1 44 SER O O 18.619 -127.020 -132.234 1.00 . A A . 41 SER O 1 1
3 3892 1 1 44 SER OG O 17.414 -125.071 -128.647 1.00 . A A . 41 SER OG 1 1
3 3893 1 1 45 SER C C 18.472 -124.155 -133.317 1.00 . A A . 42 SER C 1 1
3 3894 1 1 45 SER CA C 17.158 -124.710 -132.740 1.00 . A A . 42 SER CA 1 1
3 3895 1 1 45 SER CB C 16.097 -123.605 -132.664 1.00 . A A . 42 SER CB 1 1
3 3896 1 1 45 SER H H 16.919 -124.944 -130.645 1.00 . A A . 42 SER H 1 1
3 3897 1 1 45 SER HA H 16.802 -125.474 -133.406 1.00 . A A . 42 SER HA 1 1
3 3898 1 1 45 SER HB2 H 15.808 -123.455 -131.635 1.00 . A A . 42 SER HB2 1 1
3 3899 1 1 45 SER HB3 H 16.502 -122.687 -133.062 1.00 . A A . 42 SER HB3 1 1
3 3900 1 1 45 SER HG H 14.297 -123.247 -133.348 1.00 . A A . 42 SER HG 1 1
3 3901 1 1 45 SER N N 17.344 -125.344 -131.430 1.00 . A A . 42 SER N 1 1
3 3902 1 1 45 SER O O 18.807 -124.444 -134.467 1.00 . A A . 42 SER O 1 1
3 3903 1 1 45 SER OG O 14.944 -123.953 -133.411 1.00 . A A . 42 SER OG 1 1
3 3904 1 1 46 PRO C C 18.044 -121.695 -131.100 1.00 . A A . 43 PRO C 1 1
3 3905 1 1 46 PRO CA C 18.905 -122.958 -131.176 1.00 . A A . 43 PRO CA 1 1
3 3906 1 1 46 PRO CB C 20.283 -122.710 -130.568 1.00 . A A . 43 PRO CB 1 1
3 3907 1 1 46 PRO CD C 20.519 -122.746 -132.973 1.00 . A A . 43 PRO CD 1 1
3 3908 1 1 46 PRO CG C 21.108 -122.185 -131.698 1.00 . A A . 43 PRO CG 1 1
3 3909 1 1 46 PRO HA H 18.418 -123.759 -130.647 1.00 . A A . 43 PRO HA 1 1
3 3910 1 1 46 PRO HB2 H 20.205 -121.988 -129.768 1.00 . A A . 43 PRO HB2 1 1
3 3911 1 1 46 PRO HB3 H 20.684 -123.637 -130.185 1.00 . A A . 43 PRO HB3 1 1
3 3912 1 1 46 PRO HD2 H 20.351 -121.955 -133.689 1.00 . A A . 43 PRO HD2 1 1
3 3913 1 1 46 PRO HD3 H 21.174 -123.498 -133.389 1.00 . A A . 43 PRO HD3 1 1
3 3914 1 1 46 PRO HG2 H 21.063 -121.106 -131.711 1.00 . A A . 43 PRO HG2 1 1
3 3915 1 1 46 PRO HG3 H 22.131 -122.513 -131.586 1.00 . A A . 43 PRO HG3 1 1
3 3916 1 1 46 PRO N N 19.238 -123.345 -132.546 1.00 . A A . 43 PRO N 1 1
3 3917 1 1 46 PRO O O 18.330 -120.697 -131.764 1.00 . A A . 43 PRO O 1 1
3 3918 1 1 47 CYS C C 16.821 -119.332 -129.776 1.00 . A A . 44 CYS C 1 1
3 3919 1 1 47 CYS CA C 16.070 -120.629 -130.099 1.00 . A A . 44 CYS CA 1 1
3 3920 1 1 47 CYS CB C 15.067 -120.944 -128.981 1.00 . A A . 44 CYS CB 1 1
3 3921 1 1 47 CYS H H 16.820 -122.583 -129.788 1.00 . A A . 44 CYS H 1 1
3 3922 1 1 47 CYS HA H 15.528 -120.494 -131.023 1.00 . A A . 44 CYS HA 1 1
3 3923 1 1 47 CYS HB2 H 14.651 -120.018 -128.609 1.00 . A A . 44 CYS HB2 1 1
3 3924 1 1 47 CYS HB3 H 14.270 -121.556 -129.386 1.00 . A A . 44 CYS HB3 1 1
3 3925 1 1 47 CYS N N 16.989 -121.755 -130.282 1.00 . A A . 44 CYS N 1 1
3 3926 1 1 47 CYS O O 17.925 -119.361 -129.230 1.00 . A A . 44 CYS O 1 1
3 3927 1 1 47 CYS SG S 15.775 -121.838 -127.554 1.00 . A A . 44 CYS SG 1 1
3 3928 1 1 48 LEU C C 16.745 -116.510 -128.393 1.00 . A A . 45 LEU C 1 1
3 3929 1 1 48 LEU CA C 16.812 -116.883 -129.875 1.00 . A A . 45 LEU CA 1 1
3 3930 1 1 48 LEU CB C 16.112 -115.808 -130.717 1.00 . A A . 45 LEU CB 1 1
3 3931 1 1 48 LEU CD1 C 15.237 -115.134 -132.978 1.00 . A A . 45 LEU CD1 1 1
3 3932 1 1 48 LEU CD2 C 17.696 -115.507 -132.653 1.00 . A A . 45 LEU CD2 1 1
3 3933 1 1 48 LEU CG C 16.295 -115.943 -132.237 1.00 . A A . 45 LEU CG 1 1
3 3934 1 1 48 LEU H H 15.330 -118.241 -130.554 1.00 . A A . 45 LEU H 1 1
3 3935 1 1 48 LEU HA H 17.850 -116.936 -130.171 1.00 . A A . 45 LEU HA 1 1
3 3936 1 1 48 LEU HB2 H 15.054 -115.844 -130.499 1.00 . A A . 45 LEU HB2 1 1
3 3937 1 1 48 LEU HB3 H 16.490 -114.841 -130.416 1.00 . A A . 45 LEU HB3 1 1
3 3938 1 1 48 LEU HD11 H 18.427 -116.136 -132.170 1.00 . A A . 45 LEU HD11 1 1
3 3939 1 1 48 LEU HD12 H 17.796 -115.596 -133.725 1.00 . A A . 45 LEU HD12 1 1
3 3940 1 1 48 LEU HD13 H 17.855 -114.479 -132.361 1.00 . A A . 45 LEU HD13 1 1
3 3941 1 1 48 LEU HD21 H 15.337 -114.089 -132.724 1.00 . A A . 45 LEU HD21 1 1
3 3942 1 1 48 LEU HD22 H 15.369 -115.259 -134.043 1.00 . A A . 45 LEU HD22 1 1
3 3943 1 1 48 LEU HD23 H 14.254 -115.481 -132.695 1.00 . A A . 45 LEU HD23 1 1
3 3944 1 1 48 LEU HG H 16.174 -116.980 -132.515 1.00 . A A . 45 LEU HG 1 1
3 3945 1 1 48 LEU N N 16.210 -118.195 -130.121 1.00 . A A . 45 LEU N 1 1
3 3946 1 1 48 LEU O O 15.981 -117.103 -127.628 1.00 . A A . 45 LEU O 1 1
3 3947 1 1 49 GLU C C 16.587 -113.937 -126.363 1.00 . A A . 46 GLU C 1 1
3 3948 1 1 49 GLU CA C 17.594 -115.064 -126.606 1.00 . A A . 46 GLU CA 1 1
3 3949 1 1 49 GLU CB C 19.006 -114.590 -126.242 1.00 . A A . 46 GLU CB 1 1
3 3950 1 1 49 GLU CD C 21.421 -115.216 -125.824 1.00 . A A . 46 GLU CD 1 1
3 3951 1 1 49 GLU CG C 20.036 -115.709 -126.197 1.00 . A A . 46 GLU CG 1 1
3 3952 1 1 49 GLU H H 18.138 -115.093 -128.656 1.00 . A A . 46 GLU H 1 1
3 3953 1 1 49 GLU HA H 17.333 -115.901 -125.973 1.00 . A A . 46 GLU HA 1 1
3 3954 1 1 49 GLU HB2 H 19.329 -113.863 -126.973 1.00 . A A . 46 GLU HB2 1 1
3 3955 1 1 49 GLU HB3 H 18.975 -114.119 -125.270 1.00 . A A . 46 GLU HB3 1 1
3 3956 1 1 49 GLU HG2 H 19.723 -116.441 -125.466 1.00 . A A . 46 GLU HG2 1 1
3 3957 1 1 49 GLU HG3 H 20.087 -116.175 -127.170 1.00 . A A . 46 GLU HG3 1 1
3 3958 1 1 49 GLU N N 17.553 -115.523 -127.997 1.00 . A A . 46 GLU N 1 1
3 3959 1 1 49 GLU O O 15.966 -113.873 -125.300 1.00 . A A . 46 GLU O 1 1
3 3960 1 1 49 GLU OE1 O 22.189 -114.853 -126.739 1.00 . A A . 46 GLU OE1 1 1
3 3961 1 1 49 GLU OE2 O 21.738 -115.192 -124.615 1.00 . A A . 46 GLU OE2 1 1
3 3962 1 1 50 LYS C C 14.052 -112.392 -127.405 1.00 . A A . 47 LYS C 1 1
3 3963 1 1 50 LYS CA C 15.500 -111.924 -127.237 1.00 . A A . 47 LYS CA 1 1
3 3964 1 1 50 LYS CB C 15.832 -110.848 -128.280 1.00 . A A . 47 LYS CB 1 1
3 3965 1 1 50 LYS CD C 17.423 -109.059 -129.071 1.00 . A A . 47 LYS CD 1 1
3 3966 1 1 50 LYS CE C 18.733 -108.331 -128.805 1.00 . A A . 47 LYS CE 1 1
3 3967 1 1 50 LYS CG C 17.150 -110.128 -128.022 1.00 . A A . 47 LYS CG 1 1
3 3968 1 1 50 LYS H H 16.956 -113.152 -128.172 1.00 . A A . 47 LYS H 1 1
3 3969 1 1 50 LYS HA H 15.614 -111.500 -126.250 1.00 . A A . 47 LYS HA 1 1
3 3970 1 1 50 LYS HB2 H 15.884 -111.312 -129.254 1.00 . A A . 47 LYS HB2 1 1
3 3971 1 1 50 LYS HB3 H 15.041 -110.112 -128.285 1.00 . A A . 47 LYS HB3 1 1
3 3972 1 1 50 LYS HD2 H 17.474 -109.525 -130.043 1.00 . A A . 47 LYS HD2 1 1
3 3973 1 1 50 LYS HD3 H 16.616 -108.340 -129.056 1.00 . A A . 47 LYS HD3 1 1
3 3974 1 1 50 LYS HE2 H 18.683 -107.867 -127.831 1.00 . A A . 47 LYS HE2 1 1
3 3975 1 1 50 LYS HE3 H 19.539 -109.051 -128.818 1.00 . A A . 47 LYS HE3 1 1
3 3976 1 1 50 LYS HG2 H 17.108 -109.663 -127.048 1.00 . A A . 47 LYS HG2 1 1
3 3977 1 1 50 LYS HG3 H 17.952 -110.852 -128.043 1.00 . A A . 47 LYS HG3 1 1
3 3978 1 1 50 LYS HZ1 H 18.244 -106.573 -129.826 1.00 . A A . 47 LYS HZ1 1 1
3 3979 1 1 50 LYS HZ2 H 19.907 -106.805 -129.618 1.00 . A A . 47 LYS HZ2 1 1
3 3980 1 1 50 LYS HZ3 H 19.065 -107.709 -130.773 1.00 . A A . 47 LYS HZ3 1 1
3 3981 1 1 50 LYS N N 16.431 -113.050 -127.350 1.00 . A A . 47 LYS N 1 1
3 3982 1 1 50 LYS NZ N 19.006 -107.281 -129.827 1.00 . A A . 47 LYS NZ 1 1
3 3983 1 1 50 LYS O O 13.486 -112.319 -128.498 1.00 . A A . 47 LYS O 1 1
3 3984 1 1 51 TYR C C 11.558 -113.599 -124.898 1.00 . A A . 48 TYR C 1 1
3 3985 1 1 51 TYR CA C 12.077 -113.361 -126.320 1.00 . A A . 48 TYR CA 1 1
3 3986 1 1 51 TYR CB C 11.967 -114.656 -127.139 1.00 . A A . 48 TYR CB 1 1
3 3987 1 1 51 TYR CD1 C 9.801 -114.340 -128.410 1.00 . A A . 48 TYR CD1 1 1
3 3988 1 1 51 TYR CD2 C 9.938 -116.142 -126.854 1.00 . A A . 48 TYR CD2 1 1
3 3989 1 1 51 TYR CE1 C 8.502 -114.700 -128.718 1.00 . A A . 48 TYR CE1 1 1
3 3990 1 1 51 TYR CE2 C 8.641 -116.508 -127.157 1.00 . A A . 48 TYR CE2 1 1
3 3991 1 1 51 TYR CG C 10.542 -115.054 -127.474 1.00 . A A . 48 TYR CG 1 1
3 3992 1 1 51 TYR CZ C 7.927 -115.783 -128.089 1.00 . A A . 48 TYR CZ 1 1
3 3993 1 1 51 TYR H H 13.969 -112.905 -125.472 1.00 . A A . 48 TYR H 1 1
3 3994 1 1 51 TYR HA H 11.468 -112.602 -126.785 1.00 . A A . 48 TYR HA 1 1
3 3995 1 1 51 TYR HB2 H 12.502 -114.531 -128.071 1.00 . A A . 48 TYR HB2 1 1
3 3996 1 1 51 TYR HB3 H 12.416 -115.466 -126.578 1.00 . A A . 48 TYR HB3 1 1
3 3997 1 1 51 TYR HD1 H 10.254 -113.491 -128.902 1.00 . A A . 48 TYR HD1 1 1
3 3998 1 1 51 TYR HD2 H 10.498 -116.708 -126.124 1.00 . A A . 48 TYR HD2 1 1
3 3999 1 1 51 TYR HE1 H 7.944 -114.132 -129.447 1.00 . A A . 48 TYR HE1 1 1
3 4000 1 1 51 TYR HE2 H 8.190 -117.357 -126.664 1.00 . A A . 48 TYR HE2 1 1
3 4001 1 1 51 TYR HH H 6.027 -115.687 -127.807 1.00 . A A . 48 TYR HH 1 1
3 4002 1 1 51 TYR N N 13.461 -112.875 -126.309 1.00 . A A . 48 TYR N 1 1
3 4003 1 1 51 TYR O O 10.396 -113.318 -124.602 1.00 . A A . 48 TYR O 1 1
3 4004 1 1 51 TYR OH O 6.634 -116.145 -128.393 1.00 . A A . 48 TYR OH 1 1
3 4005 1 1 52 GLY C C 12.231 -115.840 -122.265 1.00 . A A . 49 GLY C 1 1
3 4006 1 1 52 GLY CA C 12.048 -114.383 -122.648 1.00 . A A . 49 GLY CA 1 1
3 4007 1 1 52 GLY H H 13.341 -114.313 -124.324 1.00 . A A . 49 GLY H 1 1
3 4008 1 1 52 GLY HA2 H 12.655 -113.773 -121.995 1.00 . A A . 49 GLY HA2 1 1
3 4009 1 1 52 GLY HA3 H 11.011 -114.114 -122.509 1.00 . A A . 49 GLY HA3 1 1
3 4010 1 1 52 GLY N N 12.429 -114.115 -124.026 1.00 . A A . 49 GLY N 1 1
3 4011 1 1 52 GLY O O 11.262 -116.526 -121.940 1.00 . A A . 49 GLY O 1 1
3 4012 1 1 53 LEU C C 14.447 -117.795 -120.582 1.00 . A A . 50 LEU C 1 1
3 4013 1 1 53 LEU CA C 13.795 -117.700 -121.963 1.00 . A A . 50 LEU CA 1 1
3 4014 1 1 53 LEU CB C 14.718 -118.321 -123.025 1.00 . A A . 50 LEU CB 1 1
3 4015 1 1 53 LEU CD1 C 13.516 -120.528 -123.254 1.00 . A A . 50 LEU CD1 1 1
3 4016 1 1 53 LEU CD2 C 12.934 -118.620 -124.779 1.00 . A A . 50 LEU CD2 1 1
3 4017 1 1 53 LEU CG C 14.048 -119.305 -123.997 1.00 . A A . 50 LEU CG 1 1
3 4018 1 1 53 LEU H H 14.207 -115.712 -122.575 1.00 . A A . 50 LEU H 1 1
3 4019 1 1 53 LEU HA H 12.867 -118.252 -121.942 1.00 . A A . 50 LEU HA 1 1
3 4020 1 1 53 LEU HB2 H 15.152 -117.518 -123.606 1.00 . A A . 50 LEU HB2 1 1
3 4021 1 1 53 LEU HB3 H 15.518 -118.841 -122.517 1.00 . A A . 50 LEU HB3 1 1
3 4022 1 1 53 LEU HD11 H 12.757 -120.222 -122.548 1.00 . A A . 50 LEU HD11 1 1
3 4023 1 1 53 LEU HD12 H 13.089 -121.222 -123.962 1.00 . A A . 50 LEU HD12 1 1
3 4024 1 1 53 LEU HD13 H 14.326 -121.008 -122.725 1.00 . A A . 50 LEU HD13 1 1
3 4025 1 1 53 LEU HD21 H 13.313 -117.714 -125.228 1.00 . A A . 50 LEU HD21 1 1
3 4026 1 1 53 LEU HD22 H 12.578 -119.284 -125.554 1.00 . A A . 50 LEU HD22 1 1
3 4027 1 1 53 LEU HD23 H 12.120 -118.378 -124.112 1.00 . A A . 50 LEU HD23 1 1
3 4028 1 1 53 LEU HG H 14.785 -119.649 -124.708 1.00 . A A . 50 LEU HG 1 1
3 4029 1 1 53 LEU N N 13.480 -116.311 -122.307 1.00 . A A . 50 LEU N 1 1
3 4030 1 1 53 LEU O O 14.189 -118.743 -119.840 1.00 . A A . 50 LEU O 1 1
3 4031 1 1 54 GLU C C 15.049 -117.127 -117.797 1.00 . A A . 51 GLU C 1 1
3 4032 1 1 54 GLU CA C 15.991 -116.784 -118.955 1.00 . A A . 51 GLU CA 1 1
3 4033 1 1 54 GLU CB C 16.623 -115.405 -118.720 1.00 . A A . 51 GLU CB 1 1
3 4034 1 1 54 GLU CD C 18.443 -113.763 -119.345 1.00 . A A . 51 GLU CD 1 1
3 4035 1 1 54 GLU CG C 17.827 -115.123 -119.609 1.00 . A A . 51 GLU CG 1 1
3 4036 1 1 54 GLU H H 15.455 -116.089 -120.889 1.00 . A A . 51 GLU H 1 1
3 4037 1 1 54 GLU HA H 16.775 -117.525 -118.991 1.00 . A A . 51 GLU HA 1 1
3 4038 1 1 54 GLU HB2 H 15.879 -114.645 -118.907 1.00 . A A . 51 GLU HB2 1 1
3 4039 1 1 54 GLU HB3 H 16.942 -115.339 -117.690 1.00 . A A . 51 GLU HB3 1 1
3 4040 1 1 54 GLU HG2 H 18.576 -115.881 -119.431 1.00 . A A . 51 GLU HG2 1 1
3 4041 1 1 54 GLU HG3 H 17.513 -115.163 -120.642 1.00 . A A . 51 GLU HG3 1 1
3 4042 1 1 54 GLU N N 15.293 -116.812 -120.248 1.00 . A A . 51 GLU N 1 1
3 4043 1 1 54 GLU O O 15.374 -117.953 -116.951 1.00 . A A . 51 GLU O 1 1
3 4044 1 1 54 GLU OE1 O 18.019 -112.782 -119.990 1.00 . A A . 51 GLU OE1 1 1
3 4045 1 1 54 GLU OE2 O 19.351 -113.678 -118.490 1.00 . A A . 51 GLU OE2 1 1
3 4046 1 1 55 GLN C C 12.552 -118.200 -116.564 1.00 . A A . 52 GLN C 1 1
3 4047 1 1 55 GLN CA C 12.892 -116.715 -116.720 1.00 . A A . 52 GLN CA 1 1
3 4048 1 1 55 GLN CB C 11.617 -115.933 -117.001 1.00 . A A . 52 GLN CB 1 1
3 4049 1 1 55 GLN CD C 10.961 -114.848 -114.812 1.00 . A A . 52 GLN CD 1 1
3 4050 1 1 55 GLN CG C 10.646 -115.928 -115.833 1.00 . A A . 52 GLN CG 1 1
3 4051 1 1 55 GLN H H 13.698 -115.830 -118.481 1.00 . A A . 52 GLN H 1 1
3 4052 1 1 55 GLN HA H 13.296 -116.359 -115.797 1.00 . A A . 52 GLN HA 1 1
3 4053 1 1 55 GLN HB2 H 11.876 -114.913 -117.241 1.00 . A A . 52 GLN HB2 1 1
3 4054 1 1 55 GLN HB3 H 11.128 -116.376 -117.845 1.00 . A A . 52 GLN HB3 1 1
3 4055 1 1 55 GLN HE21 H 12.460 -115.936 -114.071 1.00 . A A . 52 GLN HE21 1 1
3 4056 1 1 55 GLN HE22 H 12.197 -114.398 -113.316 1.00 . A A . 52 GLN HE22 1 1
3 4057 1 1 55 GLN HG2 H 9.654 -115.770 -116.213 1.00 . A A . 52 GLN HG2 1 1
3 4058 1 1 55 GLN HG3 H 10.692 -116.890 -115.344 1.00 . A A . 52 GLN HG3 1 1
3 4059 1 1 55 GLN N N 13.884 -116.482 -117.772 1.00 . A A . 52 GLN N 1 1
3 4060 1 1 55 GLN NE2 N 11.976 -115.084 -113.985 1.00 . A A . 52 GLN NE2 1 1
3 4061 1 1 55 GLN O O 12.755 -118.787 -115.501 1.00 . A A . 52 GLN O 1 1
3 4062 1 1 55 GLN OE1 O 10.298 -113.814 -114.764 1.00 . A A . 52 GLN OE1 1 1
3 4063 1 1 56 ALA C C 12.746 -121.173 -117.417 1.00 . A A . 53 ALA C 1 1
3 4064 1 1 56 ALA CA C 11.589 -120.187 -117.631 1.00 . A A . 53 ALA CA 1 1
3 4065 1 1 56 ALA CB C 10.868 -120.506 -118.935 1.00 . A A . 53 ALA CB 1 1
3 4066 1 1 56 ALA H H 11.849 -118.242 -118.429 1.00 . A A . 53 ALA H 1 1
3 4067 1 1 56 ALA HA H 10.879 -120.317 -116.828 1.00 . A A . 53 ALA HA 1 1
3 4068 1 1 56 ALA HB1 H 11.298 -119.925 -119.737 1.00 . A A . 53 ALA HB1 1 1
3 4069 1 1 56 ALA HB2 H 10.973 -121.558 -119.159 1.00 . A A . 53 ALA HB2 1 1
3 4070 1 1 56 ALA HB3 H 9.821 -120.263 -118.836 1.00 . A A . 53 ALA HB3 1 1
3 4071 1 1 56 ALA N N 12.004 -118.783 -117.627 1.00 . A A . 53 ALA N 1 1
3 4072 1 1 56 ALA O O 12.554 -122.217 -116.795 1.00 . A A . 53 ALA O 1 1
3 4073 1 1 57 VAL C C 15.851 -121.580 -116.506 1.00 . A A . 54 VAL C 1 1
3 4074 1 1 57 VAL CA C 15.077 -121.770 -117.816 1.00 . A A . 54 VAL CA 1 1
3 4075 1 1 57 VAL CB C 16.041 -121.639 -119.019 1.00 . A A . 54 VAL CB 1 1
3 4076 1 1 57 VAL CG1 C 15.341 -122.060 -120.308 1.00 . A A . 54 VAL CG1 1 1
3 4077 1 1 57 VAL CG2 C 16.607 -120.227 -119.141 1.00 . A A . 54 VAL CG2 1 1
3 4078 1 1 57 VAL H H 14.043 -120.035 -118.448 1.00 . A A . 54 VAL H 1 1
3 4079 1 1 57 VAL HA H 14.685 -122.775 -117.820 1.00 . A A . 54 VAL HA 1 1
3 4080 1 1 57 VAL HB H 16.862 -122.310 -118.858 1.00 . A A . 54 VAL HB 1 1
3 4081 1 1 57 VAL HG11 H 16.058 -119.560 -118.495 1.00 . A A . 54 VAL HG11 1 1
3 4082 1 1 57 VAL HG12 H 17.647 -120.230 -118.852 1.00 . A A . 54 VAL HG12 1 1
3 4083 1 1 57 VAL HG13 H 16.519 -119.889 -120.164 1.00 . A A . 54 VAL HG13 1 1
3 4084 1 1 57 VAL HG21 H 14.491 -121.417 -120.483 1.00 . A A . 54 VAL HG21 1 1
3 4085 1 1 57 VAL HG22 H 16.030 -121.980 -121.135 1.00 . A A . 54 VAL HG22 1 1
3 4086 1 1 57 VAL HG23 H 15.005 -123.083 -120.218 1.00 . A A . 54 VAL HG23 1 1
3 4087 1 1 57 VAL N N 13.933 -120.866 -117.946 1.00 . A A . 54 VAL N 1 1
3 4088 1 1 57 VAL O O 16.381 -122.547 -115.960 1.00 . A A . 54 VAL O 1 1
3 4089 1 1 58 LYS C C 15.907 -120.765 -113.571 1.00 . A A . 55 LYS C 1 1
3 4090 1 1 58 LYS CA C 16.622 -120.086 -114.744 1.00 . A A . 55 LYS CA 1 1
3 4091 1 1 58 LYS CB C 16.730 -118.574 -114.495 1.00 . A A . 55 LYS CB 1 1
3 4092 1 1 58 LYS CD C 19.190 -118.190 -114.128 1.00 . A A . 55 LYS CD 1 1
3 4093 1 1 58 LYS CE C 20.276 -117.854 -113.115 1.00 . A A . 55 LYS CE 1 1
3 4094 1 1 58 LYS CG C 17.808 -118.192 -113.491 1.00 . A A . 55 LYS CG 1 1
3 4095 1 1 58 LYS H H 15.472 -119.613 -116.463 1.00 . A A . 55 LYS H 1 1
3 4096 1 1 58 LYS HA H 17.617 -120.500 -114.834 1.00 . A A . 55 LYS HA 1 1
3 4097 1 1 58 LYS HB2 H 16.954 -118.085 -115.431 1.00 . A A . 55 LYS HB2 1 1
3 4098 1 1 58 LYS HB3 H 15.780 -118.211 -114.130 1.00 . A A . 55 LYS HB3 1 1
3 4099 1 1 58 LYS HD2 H 19.387 -119.169 -114.540 1.00 . A A . 55 LYS HD2 1 1
3 4100 1 1 58 LYS HD3 H 19.210 -117.454 -114.918 1.00 . A A . 55 LYS HD3 1 1
3 4101 1 1 58 LYS HE2 H 20.073 -116.877 -112.700 1.00 . A A . 55 LYS HE2 1 1
3 4102 1 1 58 LYS HE3 H 20.254 -118.591 -112.325 1.00 . A A . 55 LYS HE3 1 1
3 4103 1 1 58 LYS HG2 H 17.595 -117.203 -113.111 1.00 . A A . 55 LYS HG2 1 1
3 4104 1 1 58 LYS HG3 H 17.797 -118.902 -112.678 1.00 . A A . 55 LYS HG3 1 1
3 4105 1 1 58 LYS HZ1 H 21.677 -117.135 -114.489 1.00 . A A . 55 LYS HZ1 1 1
3 4106 1 1 58 LYS HZ2 H 22.349 -117.612 -113.012 1.00 . A A . 55 LYS HZ2 1 1
3 4107 1 1 58 LYS HZ3 H 21.850 -118.779 -114.132 1.00 . A A . 55 LYS HZ3 1 1
3 4108 1 1 58 LYS N N 15.913 -120.352 -115.996 1.00 . A A . 55 LYS N 1 1
3 4109 1 1 58 LYS NZ N 21.633 -117.845 -113.730 1.00 . A A . 55 LYS NZ 1 1
3 4110 1 1 58 LYS O O 16.547 -121.278 -112.653 1.00 . A A . 55 LYS O 1 1
3 4111 1 1 59 LYS C C 14.019 -122.857 -112.405 1.00 . A A . 56 LYS C 1 1
3 4112 1 1 59 LYS CA C 13.735 -121.365 -112.588 1.00 . A A . 56 LYS CA 1 1
3 4113 1 1 59 LYS CB C 12.264 -121.180 -112.957 1.00 . A A . 56 LYS CB 1 1
3 4114 1 1 59 LYS CD C 12.014 -119.663 -110.947 1.00 . A A . 56 LYS CD 1 1
3 4115 1 1 59 LYS CE C 11.060 -118.690 -110.266 1.00 . A A . 56 LYS CE 1 1
3 4116 1 1 59 LYS CG C 11.624 -119.914 -112.397 1.00 . A A . 56 LYS CG 1 1
3 4117 1 1 59 LYS H H 14.133 -120.328 -114.382 1.00 . A A . 56 LYS H 1 1
3 4118 1 1 59 LYS HA H 13.928 -120.856 -111.667 1.00 . A A . 56 LYS HA 1 1
3 4119 1 1 59 LYS HB2 H 12.191 -121.140 -114.028 1.00 . A A . 56 LYS HB2 1 1
3 4120 1 1 59 LYS HB3 H 11.709 -122.036 -112.605 1.00 . A A . 56 LYS HB3 1 1
3 4121 1 1 59 LYS HD2 H 12.000 -120.601 -110.413 1.00 . A A . 56 LYS HD2 1 1
3 4122 1 1 59 LYS HD3 H 13.011 -119.248 -110.925 1.00 . A A . 56 LYS HD3 1 1
3 4123 1 1 59 LYS HE2 H 11.068 -117.758 -110.810 1.00 . A A . 56 LYS HE2 1 1
3 4124 1 1 59 LYS HE3 H 10.064 -119.110 -110.286 1.00 . A A . 56 LYS HE3 1 1
3 4125 1 1 59 LYS HG2 H 11.948 -119.073 -112.993 1.00 . A A . 56 LYS HG2 1 1
3 4126 1 1 59 LYS HG3 H 10.551 -120.010 -112.461 1.00 . A A . 56 LYS HG3 1 1
3 4127 1 1 59 LYS HZ1 H 12.403 -118.020 -108.812 1.00 . A A . 56 LYS HZ1 1 1
3 4128 1 1 59 LYS HZ2 H 10.777 -117.762 -108.416 1.00 . A A . 56 LYS HZ2 1 1
3 4129 1 1 59 LYS HZ3 H 11.438 -119.315 -108.307 1.00 . A A . 56 LYS HZ3 1 1
3 4130 1 1 59 LYS N N 14.574 -120.759 -113.622 1.00 . A A . 56 LYS N 1 1
3 4131 1 1 59 LYS NZ N 11.446 -118.429 -108.852 1.00 . A A . 56 LYS NZ 1 1
3 4132 1 1 59 LYS O O 14.224 -123.327 -111.288 1.00 . A A . 56 LYS O 1 1
3 4133 1 1 60 LEU C C 15.556 -125.381 -112.785 1.00 . A A . 57 LEU C 1 1
3 4134 1 1 60 LEU CA C 14.248 -125.033 -113.501 1.00 . A A . 57 LEU CA 1 1
3 4135 1 1 60 LEU CB C 14.233 -125.583 -114.933 1.00 . A A . 57 LEU CB 1 1
3 4136 1 1 60 LEU CD1 C 16.420 -126.691 -115.484 1.00 . A A . 57 LEU CD1 1 1
3 4137 1 1 60 LEU CD2 C 15.299 -125.239 -117.190 1.00 . A A . 57 LEU CD2 1 1
3 4138 1 1 60 LEU CG C 15.549 -125.462 -115.703 1.00 . A A . 57 LEU CG 1 1
3 4139 1 1 60 LEU H H 13.833 -123.131 -114.364 1.00 . A A . 57 LEU H 1 1
3 4140 1 1 60 LEU HA H 13.441 -125.484 -112.955 1.00 . A A . 57 LEU HA 1 1
3 4141 1 1 60 LEU HB2 H 13.950 -126.623 -114.896 1.00 . A A . 57 LEU HB2 1 1
3 4142 1 1 60 LEU HB3 H 13.483 -125.043 -115.479 1.00 . A A . 57 LEU HB3 1 1
3 4143 1 1 60 LEU HD11 H 14.318 -124.809 -117.333 1.00 . A A . 57 LEU HD11 1 1
3 4144 1 1 60 LEU HD12 H 16.046 -124.565 -117.582 1.00 . A A . 57 LEU HD12 1 1
3 4145 1 1 60 LEU HD13 H 15.356 -126.182 -117.712 1.00 . A A . 57 LEU HD13 1 1
3 4146 1 1 60 LEU HD21 H 15.880 -127.574 -115.790 1.00 . A A . 57 LEU HD21 1 1
3 4147 1 1 60 LEU HD22 H 17.324 -126.600 -116.068 1.00 . A A . 57 LEU HD22 1 1
3 4148 1 1 60 LEU HD23 H 16.674 -126.770 -114.438 1.00 . A A . 57 LEU HD23 1 1
3 4149 1 1 60 LEU HG H 16.081 -124.608 -115.329 1.00 . A A . 57 LEU HG 1 1
3 4150 1 1 60 LEU N N 14.011 -123.589 -113.517 1.00 . A A . 57 LEU N 1 1
3 4151 1 1 60 LEU O O 15.603 -126.313 -111.980 1.00 . A A . 57 LEU O 1 1
3 4152 1 1 61 VAL C C 17.930 -124.353 -111.017 1.00 . A A . 58 VAL C 1 1
3 4153 1 1 61 VAL CA C 17.919 -124.843 -112.464 1.00 . A A . 58 VAL CA 1 1
3 4154 1 1 61 VAL CB C 19.053 -124.149 -113.250 1.00 . A A . 58 VAL CB 1 1
3 4155 1 1 61 VAL CG1 C 20.412 -124.435 -112.620 1.00 . A A . 58 VAL CG1 1 1
3 4156 1 1 61 VAL CG2 C 19.037 -124.573 -114.713 1.00 . A A . 58 VAL CG2 1 1
3 4157 1 1 61 VAL H H 16.501 -123.896 -113.730 1.00 . A A . 58 VAL H 1 1
3 4158 1 1 61 VAL HA H 18.109 -125.896 -112.469 1.00 . A A . 58 VAL HA 1 1
3 4159 1 1 61 VAL HB H 18.880 -123.093 -113.208 1.00 . A A . 58 VAL HB 1 1
3 4160 1 1 61 VAL HG11 H 19.061 -125.652 -114.778 1.00 . A A . 58 VAL HG11 1 1
3 4161 1 1 61 VAL HG12 H 18.139 -124.205 -115.187 1.00 . A A . 58 VAL HG12 1 1
3 4162 1 1 61 VAL HG13 H 19.902 -124.165 -115.217 1.00 . A A . 58 VAL HG13 1 1
3 4163 1 1 61 VAL HG21 H 20.527 -125.500 -112.474 1.00 . A A . 58 VAL HG21 1 1
3 4164 1 1 61 VAL HG22 H 21.195 -124.076 -113.272 1.00 . A A . 58 VAL HG22 1 1
3 4165 1 1 61 VAL HG23 H 20.481 -123.933 -111.666 1.00 . A A . 58 VAL HG23 1 1
3 4166 1 1 61 VAL N N 16.610 -124.622 -113.081 1.00 . A A . 58 VAL N 1 1
3 4167 1 1 61 VAL O O 18.447 -125.033 -110.128 1.00 . A A . 58 VAL O 1 1
3 4168 1 1 62 LYS C C 16.476 -123.503 -108.507 1.00 . A A . 59 LYS C 1 1
3 4169 1 1 62 LYS CA C 17.274 -122.597 -109.445 1.00 . A A . 59 LYS CA 1 1
3 4170 1 1 62 LYS CB C 16.646 -121.205 -109.494 1.00 . A A . 59 LYS CB 1 1
3 4171 1 1 62 LYS CD C 18.325 -119.476 -108.749 1.00 . A A . 59 LYS CD 1 1
3 4172 1 1 62 LYS CE C 19.290 -118.384 -109.192 1.00 . A A . 59 LYS CE 1 1
3 4173 1 1 62 LYS CG C 17.609 -120.109 -109.934 1.00 . A A . 59 LYS CG 1 1
3 4174 1 1 62 LYS H H 16.946 -122.688 -111.536 1.00 . A A . 59 LYS H 1 1
3 4175 1 1 62 LYS HA H 18.277 -122.510 -109.071 1.00 . A A . 59 LYS HA 1 1
3 4176 1 1 62 LYS HB2 H 15.827 -121.230 -110.186 1.00 . A A . 59 LYS HB2 1 1
3 4177 1 1 62 LYS HB3 H 16.269 -120.954 -108.512 1.00 . A A . 59 LYS HB3 1 1
3 4178 1 1 62 LYS HD2 H 17.590 -119.044 -108.086 1.00 . A A . 59 LYS HD2 1 1
3 4179 1 1 62 LYS HD3 H 18.880 -120.240 -108.226 1.00 . A A . 59 LYS HD3 1 1
3 4180 1 1 62 LYS HE2 H 20.024 -118.817 -109.856 1.00 . A A . 59 LYS HE2 1 1
3 4181 1 1 62 LYS HE3 H 18.734 -117.622 -109.718 1.00 . A A . 59 LYS HE3 1 1
3 4182 1 1 62 LYS HG2 H 18.346 -120.536 -110.601 1.00 . A A . 59 LYS HG2 1 1
3 4183 1 1 62 LYS HG3 H 17.052 -119.345 -110.456 1.00 . A A . 59 LYS HG3 1 1
3 4184 1 1 62 LYS HZ1 H 20.542 -118.475 -107.520 1.00 . A A . 59 LYS HZ1 1 1
3 4185 1 1 62 LYS HZ2 H 20.642 -117.018 -108.373 1.00 . A A . 59 LYS HZ2 1 1
3 4186 1 1 62 LYS HZ3 H 19.303 -117.330 -107.387 1.00 . A A . 59 LYS HZ3 1 1
3 4187 1 1 62 LYS N N 17.346 -123.175 -110.786 1.00 . A A . 59 LYS N 1 1
3 4188 1 1 62 LYS NZ N 19.993 -117.758 -108.037 1.00 . A A . 59 LYS NZ 1 1
3 4189 1 1 62 LYS O O 16.776 -123.597 -107.316 1.00 . A A . 59 LYS O 1 1
3 4190 1 1 63 ARG C C 15.391 -126.338 -107.898 1.00 . A A . 60 ARG C 1 1
3 4191 1 1 63 ARG CA C 14.617 -125.077 -108.290 1.00 . A A . 60 ARG CA 1 1
3 4192 1 1 63 ARG CB C 13.365 -125.434 -109.092 1.00 . A A . 60 ARG CB 1 1
3 4193 1 1 63 ARG CD C 11.138 -124.683 -109.987 1.00 . A A . 60 ARG CD 1 1
3 4194 1 1 63 ARG CG C 12.326 -124.339 -109.097 1.00 . A A . 60 ARG CG 1 1
3 4195 1 1 63 ARG CZ C 9.148 -124.115 -108.622 1.00 . A A . 60 ARG CZ 1 1
3 4196 1 1 63 ARG H H 15.271 -124.056 -110.014 1.00 . A A . 60 ARG H 1 1
3 4197 1 1 63 ARG HA H 14.318 -124.564 -107.398 1.00 . A A . 60 ARG HA 1 1
3 4198 1 1 63 ARG HB2 H 13.654 -125.632 -110.108 1.00 . A A . 60 ARG HB2 1 1
3 4199 1 1 63 ARG HB3 H 12.917 -126.321 -108.672 1.00 . A A . 60 ARG HB3 1 1
3 4200 1 1 63 ARG HD2 H 11.413 -124.500 -111.016 1.00 . A A . 60 ARG HD2 1 1
3 4201 1 1 63 ARG HD3 H 10.899 -125.729 -109.861 1.00 . A A . 60 ARG HD3 1 1
3 4202 1 1 63 ARG HE H 9.755 -123.123 -110.248 1.00 . A A . 60 ARG HE 1 1
3 4203 1 1 63 ARG HG2 H 11.979 -124.195 -108.089 1.00 . A A . 60 ARG HG2 1 1
3 4204 1 1 63 ARG HG3 H 12.788 -123.435 -109.457 1.00 . A A . 60 ARG HG3 1 1
3 4205 1 1 63 ARG HH11 H 10.165 -125.733 -107.945 1.00 . A A . 60 ARG HH11 1 1
3 4206 1 1 63 ARG HH12 H 8.768 -125.296 -107.022 1.00 . A A . 60 ARG HH12 1 1
3 4207 1 1 63 ARG HH21 H 7.922 -122.556 -109.021 1.00 . A A . 60 ARG HH21 1 1
3 4208 1 1 63 ARG HH22 H 7.497 -123.497 -107.630 1.00 . A A . 60 ARG HH22 1 1
3 4209 1 1 63 ARG N N 15.458 -124.172 -109.060 1.00 . A A . 60 ARG N 1 1
3 4210 1 1 63 ARG NE N 9.957 -123.881 -109.662 1.00 . A A . 60 ARG NE 1 1
3 4211 1 1 63 ARG NH1 N 9.380 -125.133 -107.795 1.00 . A A . 60 ARG NH1 1 1
3 4212 1 1 63 ARG NH2 N 8.103 -123.324 -108.407 1.00 . A A . 60 ARG NH2 1 1
3 4213 1 1 63 ARG O O 16.305 -126.276 -107.074 1.00 . A A . 60 ARG O 1 1
3 4214 1 1 64 ALA C C 15.791 -128.993 -106.696 1.00 . A A . 61 ALA C 1 1
3 4215 1 1 64 ALA CA C 15.684 -128.753 -108.207 1.00 . A A . 61 ALA CA 1 1
3 4216 1 1 64 ALA CB C 17.062 -128.790 -108.864 1.00 . A A . 61 ALA CB 1 1
3 4217 1 1 64 ALA H H 14.287 -127.458 -109.141 1.00 . A A . 61 ALA H 1 1
3 4218 1 1 64 ALA HA H 15.085 -129.541 -108.642 1.00 . A A . 61 ALA HA 1 1
3 4219 1 1 64 ALA HB1 H 17.010 -128.322 -109.839 1.00 . A A . 61 ALA HB1 1 1
3 4220 1 1 64 ALA HB2 H 17.771 -128.256 -108.248 1.00 . A A . 61 ALA HB2 1 1
3 4221 1 1 64 ALA HB3 H 17.381 -129.816 -108.974 1.00 . A A . 61 ALA HB3 1 1
3 4222 1 1 64 ALA N N 15.023 -127.477 -108.493 1.00 . A A . 61 ALA N 1 1
3 4223 1 1 64 ALA O O 16.833 -129.419 -106.193 1.00 . A A . 61 ALA O 1 1
3 4224 1 1 65 ALA C C 13.511 -129.773 -104.102 1.00 . A A . 62 ALA C 1 1
3 4225 1 1 65 ALA CA C 14.653 -128.857 -104.527 1.00 . A A . 62 ALA CA 1 1
3 4226 1 1 65 ALA CB C 14.515 -127.491 -103.864 1.00 . A A . 62 ALA CB 1 1
3 4227 1 1 65 ALA H H 13.909 -128.354 -106.443 1.00 . A A . 62 ALA H 1 1
3 4228 1 1 65 ALA HA H 15.583 -129.294 -104.196 1.00 . A A . 62 ALA HA 1 1
3 4229 1 1 65 ALA HB1 H 13.924 -126.843 -104.494 1.00 . A A . 62 ALA HB1 1 1
3 4230 1 1 65 ALA HB2 H 14.028 -127.601 -102.907 1.00 . A A . 62 ALA HB2 1 1
3 4231 1 1 65 ALA HB3 H 15.495 -127.059 -103.722 1.00 . A A . 62 ALA HB3 1 1
3 4232 1 1 65 ALA N N 14.701 -128.699 -105.980 1.00 . A A . 62 ALA N 1 1
3 4233 1 1 65 ALA O O 13.744 -130.830 -103.514 1.00 . A A . 62 ALA O 1 1
3 4234 1 1 66 GLY C C 10.830 -130.027 -102.519 1.00 . A A . 63 GLY C 1 1
3 4235 1 1 66 GLY CA C 11.117 -130.147 -104.004 1.00 . A A . 63 GLY CA 1 1
3 4236 1 1 66 GLY H H 12.148 -128.499 -104.845 1.00 . A A . 63 GLY H 1 1
3 4237 1 1 66 GLY HA2 H 10.255 -129.800 -104.559 1.00 . A A . 63 GLY HA2 1 1
3 4238 1 1 66 GLY HA3 H 11.301 -131.186 -104.247 1.00 . A A . 63 GLY HA3 1 1
3 4239 1 1 66 GLY N N 12.274 -129.356 -104.386 1.00 . A A . 63 GLY N 1 1
3 4240 1 1 66 GLY O O 9.857 -129.386 -102.120 1.00 . A A . 63 GLY O 1 1
3 4241 1 1 67 GLN C C 12.386 -129.477 -99.647 1.00 . A A . 64 GLN C 1 1
3 4242 1 1 67 GLN CA C 11.545 -130.597 -100.252 1.00 . A A . 64 GLN CA 1 1
3 4243 1 1 67 GLN CB C 11.937 -131.939 -99.639 1.00 . A A . 64 GLN CB 1 1
3 4244 1 1 67 GLN CD C 10.856 -133.913 -100.809 1.00 . A A . 64 GLN CD 1 1
3 4245 1 1 67 GLN CG C 10.818 -132.962 -99.619 1.00 . A A . 64 GLN CG 1 1
3 4246 1 1 67 GLN H H 12.446 -131.129 -102.084 1.00 . A A . 64 GLN H 1 1
3 4247 1 1 67 GLN HA H 10.518 -130.399 -100.035 1.00 . A A . 64 GLN HA 1 1
3 4248 1 1 67 GLN HB2 H 12.748 -132.348 -100.203 1.00 . A A . 64 GLN HB2 1 1
3 4249 1 1 67 GLN HB3 H 12.267 -131.775 -98.625 1.00 . A A . 64 GLN HB3 1 1
3 4250 1 1 67 GLN HE21 H 10.121 -132.517 -102.032 1.00 . A A . 64 GLN HE21 1 1
3 4251 1 1 67 GLN HE22 H 10.454 -134.047 -102.754 1.00 . A A . 64 GLN HE22 1 1
3 4252 1 1 67 GLN HG2 H 10.919 -133.544 -98.720 1.00 . A A . 64 GLN HG2 1 1
3 4253 1 1 67 GLN HG3 H 9.871 -132.447 -99.608 1.00 . A A . 64 GLN HG3 1 1
3 4254 1 1 67 GLN N N 11.690 -130.640 -101.701 1.00 . A A . 64 GLN N 1 1
3 4255 1 1 67 GLN NE2 N 10.433 -133.443 -101.983 1.00 . A A . 64 GLN NE2 1 1
3 4256 1 1 67 GLN O O 11.990 -128.865 -98.654 1.00 . A A . 64 GLN O 1 1
3 4257 1 1 67 GLN OE1 O 11.264 -135.067 -100.673 1.00 . A A . 64 GLN OE1 1 1
3 4258 1 1 68 ASP C C 13.739 -126.768 -99.943 1.00 . A A . 65 ASP C 1 1
3 4259 1 1 68 ASP CA C 14.417 -128.130 -99.790 1.00 . A A . 65 ASP CA 1 1
3 4260 1 1 68 ASP CB C 15.710 -128.139 -100.587 1.00 . A A . 65 ASP CB 1 1
3 4261 1 1 68 ASP CG C 16.837 -127.389 -99.899 1.00 . A A . 65 ASP CG 1 1
3 4262 1 1 68 ASP H H 13.795 -129.710 -101.061 1.00 . A A . 65 ASP H 1 1
3 4263 1 1 68 ASP HA H 14.640 -128.303 -98.754 1.00 . A A . 65 ASP HA 1 1
3 4264 1 1 68 ASP HB2 H 16.025 -129.161 -100.748 1.00 . A A . 65 ASP HB2 1 1
3 4265 1 1 68 ASP HB3 H 15.515 -127.672 -101.534 1.00 . A A . 65 ASP HB3 1 1
3 4266 1 1 68 ASP N N 13.538 -129.197 -100.260 1.00 . A A . 65 ASP N 1 1
3 4267 1 1 68 ASP O O 14.126 -125.793 -99.296 1.00 . A A . 65 ASP O 1 1
3 4268 1 1 68 ASP OD1 O 17.564 -128.014 -99.098 1.00 . A A . 65 ASP OD1 1 1
3 4269 1 1 68 ASP OD2 O 16.992 -126.178 -100.161 1.00 . A A . 65 ASP OD2 1 1
3 4270 1 1 69 ASP C C 11.818 -124.587 -99.911 1.00 . A A . 66 ASP C 1 1
3 4271 1 1 69 ASP CA C 11.985 -125.503 -101.131 1.00 . A A . 66 ASP CA 1 1
3 4272 1 1 69 ASP CB C 10.607 -125.856 -101.710 1.00 . A A . 66 ASP CB 1 1
3 4273 1 1 69 ASP CG C 9.668 -126.471 -100.686 1.00 . A A . 66 ASP CG 1 1
3 4274 1 1 69 ASP H H 12.513 -127.540 -101.317 1.00 . A A . 66 ASP H 1 1
3 4275 1 1 69 ASP HA H 12.541 -124.973 -101.883 1.00 . A A . 66 ASP HA 1 1
3 4276 1 1 69 ASP HB2 H 10.148 -124.957 -102.095 1.00 . A A . 66 ASP HB2 1 1
3 4277 1 1 69 ASP HB3 H 10.735 -126.560 -102.519 1.00 . A A . 66 ASP HB3 1 1
3 4278 1 1 69 ASP N N 12.739 -126.723 -100.830 1.00 . A A . 66 ASP N 1 1
3 4279 1 1 69 ASP O O 11.664 -125.059 -98.782 1.00 . A A . 66 ASP O 1 1
3 4280 1 1 69 ASP OD1 O 10.005 -127.543 -100.138 1.00 . A A . 66 ASP OD1 1 1
3 4281 1 1 69 ASP OD2 O 8.598 -125.880 -100.432 1.00 . A A . 66 ASP OD2 1 1
3 4282 1 1 70 VAL C C 10.525 -121.333 -99.421 1.00 . A A . 67 VAL C 1 1
3 4283 1 1 70 VAL CA C 11.691 -122.279 -99.106 1.00 . A A . 67 VAL CA 1 1
3 4284 1 1 70 VAL CB C 12.987 -121.449 -98.918 1.00 . A A . 67 VAL CB 1 1
3 4285 1 1 70 VAL CG1 C 12.904 -120.585 -97.663 1.00 . A A . 67 VAL CG1 1 1
3 4286 1 1 70 VAL CG2 C 14.210 -122.358 -98.867 1.00 . A A . 67 VAL CG2 1 1
3 4287 1 1 70 VAL H H 11.961 -122.971 -101.077 1.00 . A A . 67 VAL H 1 1
3 4288 1 1 70 VAL HA H 11.485 -122.800 -98.189 1.00 . A A . 67 VAL HA 1 1
3 4289 1 1 70 VAL HB H 13.092 -120.793 -99.769 1.00 . A A . 67 VAL HB 1 1
3 4290 1 1 70 VAL HG11 H 12.728 -121.215 -96.802 1.00 . A A . 67 VAL HG11 1 1
3 4291 1 1 70 VAL HG12 H 13.835 -120.050 -97.532 1.00 . A A . 67 VAL HG12 1 1
3 4292 1 1 70 VAL HG13 H 12.095 -119.878 -97.764 1.00 . A A . 67 VAL HG13 1 1
3 4293 1 1 70 VAL HG21 H 14.076 -123.102 -98.095 1.00 . A A . 67 VAL HG21 1 1
3 4294 1 1 70 VAL HG22 H 14.336 -122.848 -99.822 1.00 . A A . 67 VAL HG22 1 1
3 4295 1 1 70 VAL HG23 H 15.089 -121.768 -98.649 1.00 . A A . 67 VAL HG23 1 1
3 4296 1 1 70 VAL N N 11.842 -123.276 -100.160 1.00 . A A . 67 VAL N 1 1
3 4297 1 1 70 VAL O O 10.420 -120.829 -100.541 1.00 . A A . 67 VAL O 1 1
3 4298 1 1 71 PRO C C 8.840 -118.840 -99.235 1.00 . A A . 68 PRO C 1 1
3 4299 1 1 71 PRO CA C 8.467 -120.195 -98.625 1.00 . A A . 68 PRO CA 1 1
3 4300 1 1 71 PRO CB C 7.933 -120.009 -97.203 1.00 . A A . 68 PRO CB 1 1
3 4301 1 1 71 PRO CD C 9.669 -121.647 -97.073 1.00 . A A . 68 PRO CD 1 1
3 4302 1 1 71 PRO CG C 8.344 -121.246 -96.484 1.00 . A A . 68 PRO CG 1 1
3 4303 1 1 71 PRO HA H 7.709 -120.664 -99.235 1.00 . A A . 68 PRO HA 1 1
3 4304 1 1 71 PRO HB2 H 8.374 -119.128 -96.758 1.00 . A A . 68 PRO HB2 1 1
3 4305 1 1 71 PRO HB3 H 6.858 -119.906 -97.228 1.00 . A A . 68 PRO HB3 1 1
3 4306 1 1 71 PRO HD2 H 10.482 -121.219 -96.504 1.00 . A A . 68 PRO HD2 1 1
3 4307 1 1 71 PRO HD3 H 9.755 -122.725 -97.106 1.00 . A A . 68 PRO HD3 1 1
3 4308 1 1 71 PRO HG2 H 8.451 -121.040 -95.429 1.00 . A A . 68 PRO HG2 1 1
3 4309 1 1 71 PRO HG3 H 7.613 -122.024 -96.643 1.00 . A A . 68 PRO HG3 1 1
3 4310 1 1 71 PRO N N 9.628 -121.082 -98.439 1.00 . A A . 68 PRO N 1 1
3 4311 1 1 71 PRO O O 9.895 -118.281 -98.930 1.00 . A A . 68 PRO O 1 1
3 4312 1 1 72 GLY C C 6.976 -116.488 -101.440 1.00 . A A . 69 GLY C 1 1
3 4313 1 1 72 GLY CA C 8.208 -117.039 -100.741 1.00 . A A . 69 GLY CA 1 1
3 4314 1 1 72 GLY H H 7.139 -118.816 -100.299 1.00 . A A . 69 GLY H 1 1
3 4315 1 1 72 GLY HA2 H 8.530 -116.328 -99.991 1.00 . A A . 69 GLY HA2 1 1
3 4316 1 1 72 GLY HA3 H 8.997 -117.161 -101.470 1.00 . A A . 69 GLY HA3 1 1
3 4317 1 1 72 GLY N N 7.962 -118.322 -100.098 1.00 . A A . 69 GLY N 1 1
3 4318 1 1 72 GLY O O 6.091 -117.248 -101.836 1.00 . A A . 69 GLY O 1 1
3 4319 1 1 73 ASP C C 6.167 -113.968 -103.618 1.00 . A A . 70 ASP C 1 1
3 4320 1 1 73 ASP CA C 5.781 -114.507 -102.243 1.00 . A A . 70 ASP CA 1 1
3 4321 1 1 73 ASP CB C 5.237 -113.373 -101.367 1.00 . A A . 70 ASP CB 1 1
3 4322 1 1 73 ASP CG C 4.580 -113.883 -100.097 1.00 . A A . 70 ASP CG 1 1
3 4323 1 1 73 ASP H H 7.654 -114.610 -101.249 1.00 . A A . 70 ASP H 1 1
3 4324 1 1 73 ASP HA H 5.007 -115.248 -102.379 1.00 . A A . 70 ASP HA 1 1
3 4325 1 1 73 ASP HB2 H 6.052 -112.718 -101.090 1.00 . A A . 70 ASP HB2 1 1
3 4326 1 1 73 ASP HB3 H 4.504 -112.811 -101.927 1.00 . A A . 70 ASP HB3 1 1
3 4327 1 1 73 ASP N N 6.917 -115.162 -101.589 1.00 . A A . 70 ASP N 1 1
3 4328 1 1 73 ASP O O 5.409 -114.120 -104.577 1.00 . A A . 70 ASP O 1 1
3 4329 1 1 73 ASP OD1 O 3.357 -114.136 -100.123 1.00 . A A . 70 ASP OD1 1 1
3 4330 1 1 73 ASP OD2 O 5.288 -114.029 -99.079 1.00 . A A . 70 ASP OD2 1 1
3 4331 1 1 74 LEU C C 7.808 -113.891 -106.067 1.00 . A A . 71 LEU C 1 1
3 4332 1 1 74 LEU CA C 7.814 -112.807 -104.995 1.00 . A A . 71 LEU CA 1 1
3 4333 1 1 74 LEU CB C 9.202 -112.190 -104.854 1.00 . A A . 71 LEU CB 1 1
3 4334 1 1 74 LEU CD1 C 9.997 -111.836 -107.211 1.00 . A A . 71 LEU CD1 1 1
3 4335 1 1 74 LEU CD2 C 8.396 -110.235 -106.174 1.00 . A A . 71 LEU CD2 1 1
3 4336 1 1 74 LEU CG C 9.570 -111.156 -105.919 1.00 . A A . 71 LEU CG 1 1
3 4337 1 1 74 LEU H H 7.914 -113.259 -102.925 1.00 . A A . 71 LEU H 1 1
3 4338 1 1 74 LEU HA H 7.133 -112.036 -105.297 1.00 . A A . 71 LEU HA 1 1
3 4339 1 1 74 LEU HB2 H 9.269 -111.718 -103.885 1.00 . A A . 71 LEU HB2 1 1
3 4340 1 1 74 LEU HB3 H 9.912 -112.977 -104.895 1.00 . A A . 71 LEU HB3 1 1
3 4341 1 1 74 LEU HD11 H 10.802 -112.529 -107.011 1.00 . A A . 71 LEU HD11 1 1
3 4342 1 1 74 LEU HD12 H 9.156 -112.371 -107.625 1.00 . A A . 71 LEU HD12 1 1
3 4343 1 1 74 LEU HD13 H 10.331 -111.091 -107.918 1.00 . A A . 71 LEU HD13 1 1
3 4344 1 1 74 LEU HD21 H 8.005 -109.894 -105.231 1.00 . A A . 71 LEU HD21 1 1
3 4345 1 1 74 LEU HD22 H 8.719 -109.391 -106.763 1.00 . A A . 71 LEU HD22 1 1
3 4346 1 1 74 LEU HD23 H 7.630 -110.782 -106.706 1.00 . A A . 71 LEU HD23 1 1
3 4347 1 1 74 LEU HG H 10.393 -110.559 -105.565 1.00 . A A . 71 LEU HG 1 1
3 4348 1 1 74 LEU N N 7.347 -113.347 -103.719 1.00 . A A . 71 LEU N 1 1
3 4349 1 1 74 LEU O O 7.359 -113.656 -107.186 1.00 . A A . 71 LEU O 1 1
3 4350 1 1 75 ARG C C 7.026 -116.262 -107.422 1.00 . A A . 72 ARG C 1 1
3 4351 1 1 75 ARG CA C 8.331 -116.216 -106.635 1.00 . A A . 72 ARG CA 1 1
3 4352 1 1 75 ARG CB C 8.529 -117.540 -105.881 1.00 . A A . 72 ARG CB 1 1
3 4353 1 1 75 ARG CD C 10.543 -118.685 -104.883 1.00 . A A . 72 ARG CD 1 1
3 4354 1 1 75 ARG CG C 9.607 -117.487 -104.805 1.00 . A A . 72 ARG CG 1 1
3 4355 1 1 75 ARG CZ C 10.486 -121.125 -104.464 1.00 . A A . 72 ARG CZ 1 1
3 4356 1 1 75 ARG H H 8.636 -115.178 -104.799 1.00 . A A . 72 ARG H 1 1
3 4357 1 1 75 ARG HA H 9.155 -116.069 -107.318 1.00 . A A . 72 ARG HA 1 1
3 4358 1 1 75 ARG HB2 H 7.598 -117.813 -105.408 1.00 . A A . 72 ARG HB2 1 1
3 4359 1 1 75 ARG HB3 H 8.797 -118.306 -106.594 1.00 . A A . 72 ARG HB3 1 1
3 4360 1 1 75 ARG HD2 H 10.879 -118.796 -105.904 1.00 . A A . 72 ARG HD2 1 1
3 4361 1 1 75 ARG HD3 H 11.394 -118.501 -104.245 1.00 . A A . 72 ARG HD3 1 1
3 4362 1 1 75 ARG HE H 8.963 -119.868 -104.153 1.00 . A A . 72 ARG HE 1 1
3 4363 1 1 75 ARG HG2 H 10.185 -116.584 -104.933 1.00 . A A . 72 ARG HG2 1 1
3 4364 1 1 75 ARG HG3 H 9.129 -117.476 -103.838 1.00 . A A . 72 ARG HG3 1 1
3 4365 1 1 75 ARG HH11 H 12.260 -120.452 -105.177 1.00 . A A . 72 ARG HH11 1 1
3 4366 1 1 75 ARG HH12 H 12.181 -122.155 -104.871 1.00 . A A . 72 ARG HH12 1 1
3 4367 1 1 75 ARG HH21 H 8.866 -122.108 -103.754 1.00 . A A . 72 ARG HH21 1 1
3 4368 1 1 75 ARG HH22 H 10.256 -123.095 -104.064 1.00 . A A . 72 ARG HH22 1 1
3 4369 1 1 75 ARG N N 8.297 -115.080 -105.708 1.00 . A A . 72 ARG N 1 1
3 4370 1 1 75 ARG NE N 9.893 -119.927 -104.458 1.00 . A A . 72 ARG NE 1 1
3 4371 1 1 75 ARG NH1 N 11.746 -121.254 -104.871 1.00 . A A . 72 ARG NH1 1 1
3 4372 1 1 75 ARG NH2 N 9.815 -122.197 -104.061 1.00 . A A . 72 ARG NH2 1 1
3 4373 1 1 75 ARG O O 7.023 -116.344 -108.652 1.00 . A A . 72 ARG O 1 1
3 4374 1 1 76 ALA C C 4.363 -115.125 -108.260 1.00 . A A . 73 ALA C 1 1
3 4375 1 1 76 ALA CA C 4.582 -116.260 -107.259 1.00 . A A . 73 ALA CA 1 1
3 4376 1 1 76 ALA CB C 3.526 -116.213 -106.165 1.00 . A A . 73 ALA CB 1 1
3 4377 1 1 76 ALA H H 6.014 -116.187 -105.712 1.00 . A A . 73 ALA H 1 1
3 4378 1 1 76 ALA HA H 4.489 -117.200 -107.769 1.00 . A A . 73 ALA HA 1 1
3 4379 1 1 76 ALA HB1 H 3.747 -116.961 -105.418 1.00 . A A . 73 ALA HB1 1 1
3 4380 1 1 76 ALA HB2 H 3.525 -115.235 -105.706 1.00 . A A . 73 ALA HB2 1 1
3 4381 1 1 76 ALA HB3 H 2.554 -116.410 -106.593 1.00 . A A . 73 ALA HB3 1 1
3 4382 1 1 76 ALA N N 5.918 -116.219 -106.681 1.00 . A A . 73 ALA N 1 1
3 4383 1 1 76 ALA O O 3.593 -115.266 -109.212 1.00 . A A . 73 ALA O 1 1
3 4384 1 1 77 LYS C C 5.907 -112.906 -110.097 1.00 . A A . 74 LYS C 1 1
3 4385 1 1 77 LYS CA C 4.933 -112.835 -108.914 1.00 . A A . 74 LYS CA 1 1
3 4386 1 1 77 LYS CB C 5.163 -111.551 -108.121 1.00 . A A . 74 LYS CB 1 1
3 4387 1 1 77 LYS CD C 3.349 -111.955 -106.411 1.00 . A A . 74 LYS CD 1 1
3 4388 1 1 77 LYS CE C 2.200 -111.330 -105.634 1.00 . A A . 74 LYS CE 1 1
3 4389 1 1 77 LYS CG C 3.905 -110.999 -107.459 1.00 . A A . 74 LYS CG 1 1
3 4390 1 1 77 LYS H H 5.646 -113.951 -107.260 1.00 . A A . 74 LYS H 1 1
3 4391 1 1 77 LYS HA H 3.937 -112.814 -109.298 1.00 . A A . 74 LYS HA 1 1
3 4392 1 1 77 LYS HB2 H 5.888 -111.748 -107.355 1.00 . A A . 74 LYS HB2 1 1
3 4393 1 1 77 LYS HB3 H 5.548 -110.800 -108.786 1.00 . A A . 74 LYS HB3 1 1
3 4394 1 1 77 LYS HD2 H 2.994 -112.846 -106.907 1.00 . A A . 74 LYS HD2 1 1
3 4395 1 1 77 LYS HD3 H 4.139 -112.215 -105.721 1.00 . A A . 74 LYS HD3 1 1
3 4396 1 1 77 LYS HE2 H 2.558 -110.439 -105.140 1.00 . A A . 74 LYS HE2 1 1
3 4397 1 1 77 LYS HE3 H 1.415 -111.065 -106.328 1.00 . A A . 74 LYS HE3 1 1
3 4398 1 1 77 LYS HG2 H 4.147 -110.060 -106.982 1.00 . A A . 74 LYS HG2 1 1
3 4399 1 1 77 LYS HG3 H 3.154 -110.836 -108.217 1.00 . A A . 74 LYS HG3 1 1
3 4400 1 1 77 LYS HZ1 H 2.386 -112.522 -103.927 1.00 . A A . 74 LYS HZ1 1 1
3 4401 1 1 77 LYS HZ2 H 0.863 -111.806 -104.100 1.00 . A A . 74 LYS HZ2 1 1
3 4402 1 1 77 LYS HZ3 H 1.290 -113.125 -105.069 1.00 . A A . 74 LYS HZ3 1 1
3 4403 1 1 77 LYS N N 5.046 -114.000 -108.036 1.00 . A A . 74 LYS N 1 1
3 4404 1 1 77 LYS NZ N 1.646 -112.261 -104.611 1.00 . A A . 74 LYS NZ 1 1
3 4405 1 1 77 LYS O O 5.755 -112.171 -111.073 1.00 . A A . 74 LYS O 1 1
3 4406 1 1 78 VAL C C 7.245 -114.561 -112.323 1.00 . A A . 75 VAL C 1 1
3 4407 1 1 78 VAL CA C 7.887 -113.976 -111.072 1.00 . A A . 75 VAL CA 1 1
3 4408 1 1 78 VAL CB C 9.005 -114.920 -110.613 1.00 . A A . 75 VAL CB 1 1
3 4409 1 1 78 VAL CG1 C 10.053 -115.080 -111.691 1.00 . A A . 75 VAL CG1 1 1
3 4410 1 1 78 VAL CG2 C 9.624 -114.432 -109.320 1.00 . A A . 75 VAL CG2 1 1
3 4411 1 1 78 VAL H H 6.972 -114.364 -109.221 1.00 . A A . 75 VAL H 1 1
3 4412 1 1 78 VAL HA H 8.320 -113.022 -111.299 1.00 . A A . 75 VAL HA 1 1
3 4413 1 1 78 VAL HB H 8.567 -115.881 -110.430 1.00 . A A . 75 VAL HB 1 1
3 4414 1 1 78 VAL HG11 H 8.863 -114.397 -108.560 1.00 . A A . 75 VAL HG11 1 1
3 4415 1 1 78 VAL HG12 H 10.407 -115.111 -109.015 1.00 . A A . 75 VAL HG12 1 1
3 4416 1 1 78 VAL HG13 H 10.036 -113.447 -109.465 1.00 . A A . 75 VAL HG13 1 1
3 4417 1 1 78 VAL HG21 H 10.340 -114.107 -112.057 1.00 . A A . 75 VAL HG21 1 1
3 4418 1 1 78 VAL HG22 H 10.916 -115.582 -111.283 1.00 . A A . 75 VAL HG22 1 1
3 4419 1 1 78 VAL HG23 H 9.641 -115.663 -112.499 1.00 . A A . 75 VAL HG23 1 1
3 4420 1 1 78 VAL N N 6.900 -113.799 -110.012 1.00 . A A . 75 VAL N 1 1
3 4421 1 1 78 VAL O O 7.625 -114.233 -113.449 1.00 . A A . 75 VAL O 1 1
3 4422 1 1 79 MET C C 4.796 -115.080 -114.085 1.00 . A A . 76 MET C 1 1
3 4423 1 1 79 MET CA C 5.535 -116.086 -113.187 1.00 . A A . 76 MET CA 1 1
3 4424 1 1 79 MET CB C 4.536 -117.093 -112.605 1.00 . A A . 76 MET CB 1 1
3 4425 1 1 79 MET CE C 2.744 -119.742 -111.894 1.00 . A A . 76 MET CE 1 1
3 4426 1 1 79 MET CG C 5.167 -118.421 -112.201 1.00 . A A . 76 MET CG 1 1
3 4427 1 1 79 MET H H 6.017 -115.630 -111.174 1.00 . A A . 76 MET H 1 1
3 4428 1 1 79 MET HA H 6.255 -116.621 -113.790 1.00 . A A . 76 MET HA 1 1
3 4429 1 1 79 MET HB2 H 4.074 -116.657 -111.728 1.00 . A A . 76 MET HB2 1 1
3 4430 1 1 79 MET HB3 H 3.773 -117.294 -113.342 1.00 . A A . 76 MET HB3 1 1
3 4431 1 1 79 MET HE1 H 3.032 -120.334 -112.751 1.00 . A A . 76 MET HE1 1 1
3 4432 1 1 79 MET HE2 H 2.073 -120.314 -111.271 1.00 . A A . 76 MET HE2 1 1
3 4433 1 1 79 MET HE3 H 2.248 -118.843 -112.228 1.00 . A A . 76 MET HE3 1 1
3 4434 1 1 79 MET HG2 H 5.250 -119.045 -113.078 1.00 . A A . 76 MET HG2 1 1
3 4435 1 1 79 MET HG3 H 6.153 -118.230 -111.803 1.00 . A A . 76 MET HG3 1 1
3 4436 1 1 79 MET N N 6.264 -115.429 -112.102 1.00 . A A . 76 MET N 1 1
3 4437 1 1 79 MET O O 4.477 -115.396 -115.231 1.00 . A A . 76 MET O 1 1
3 4438 1 1 79 MET SD S 4.205 -119.304 -110.955 1.00 . A A . 76 MET SD 1 1
3 4439 1 1 80 GLY C C 4.636 -112.318 -115.523 1.00 . A A . 77 GLY C 1 1
3 4440 1 1 80 GLY CA C 3.809 -112.876 -114.369 1.00 . A A . 77 GLY CA 1 1
3 4441 1 1 80 GLY H H 4.781 -113.660 -112.651 1.00 . A A . 77 GLY H 1 1
3 4442 1 1 80 GLY HA2 H 2.920 -113.332 -114.774 1.00 . A A . 77 GLY HA2 1 1
3 4443 1 1 80 GLY HA3 H 3.512 -112.063 -113.733 1.00 . A A . 77 GLY HA3 1 1
3 4444 1 1 80 GLY N N 4.516 -113.875 -113.572 1.00 . A A . 77 GLY N 1 1
3 4445 1 1 80 GLY O O 4.074 -111.872 -116.524 1.00 . A A . 77 GLY O 1 1
3 4446 1 1 81 ARG C C 6.748 -112.682 -117.717 1.00 . A A . 78 ARG C 1 1
3 4447 1 1 81 ARG CA C 6.859 -111.834 -116.446 1.00 . A A . 78 ARG CA 1 1
3 4448 1 1 81 ARG CB C 8.313 -111.785 -115.936 1.00 . A A . 78 ARG CB 1 1
3 4449 1 1 81 ARG CD C 9.453 -110.867 -118.002 1.00 . A A . 78 ARG CD 1 1
3 4450 1 1 81 ARG CG C 9.382 -112.019 -117.002 1.00 . A A . 78 ARG CG 1 1
3 4451 1 1 81 ARG CZ C 10.139 -110.482 -120.350 1.00 . A A . 78 ARG CZ 1 1
3 4452 1 1 81 ARG H H 6.362 -112.712 -114.574 1.00 . A A . 78 ARG H 1 1
3 4453 1 1 81 ARG HA H 6.536 -110.832 -116.687 1.00 . A A . 78 ARG HA 1 1
3 4454 1 1 81 ARG HB2 H 8.488 -110.813 -115.495 1.00 . A A . 78 ARG HB2 1 1
3 4455 1 1 81 ARG HB3 H 8.434 -112.537 -115.172 1.00 . A A . 78 ARG HB3 1 1
3 4456 1 1 81 ARG HD2 H 8.465 -110.444 -118.119 1.00 . A A . 78 ARG HD2 1 1
3 4457 1 1 81 ARG HD3 H 10.122 -110.114 -117.614 1.00 . A A . 78 ARG HD3 1 1
3 4458 1 1 81 ARG HE H 10.128 -112.258 -119.431 1.00 . A A . 78 ARG HE 1 1
3 4459 1 1 81 ARG HG2 H 10.342 -112.110 -116.515 1.00 . A A . 78 ARG HG2 1 1
3 4460 1 1 81 ARG HG3 H 9.161 -112.938 -117.530 1.00 . A A . 78 ARG HG3 1 1
3 4461 1 1 81 ARG HH11 H 9.562 -108.802 -119.374 1.00 . A A . 78 ARG HH11 1 1
3 4462 1 1 81 ARG HH12 H 10.049 -108.573 -121.019 1.00 . A A . 78 ARG HH12 1 1
3 4463 1 1 81 ARG HH21 H 10.768 -111.947 -121.595 1.00 . A A . 78 ARG HH21 1 1
3 4464 1 1 81 ARG HH22 H 10.733 -110.356 -122.279 1.00 . A A . 78 ARG HH22 1 1
3 4465 1 1 81 ARG N N 5.968 -112.342 -115.393 1.00 . A A . 78 ARG N 1 1
3 4466 1 1 81 ARG NE N 9.940 -111.303 -119.314 1.00 . A A . 78 ARG NE 1 1
3 4467 1 1 81 ARG NH1 N 9.896 -109.178 -120.237 1.00 . A A . 78 ARG NH1 1 1
3 4468 1 1 81 ARG NH2 N 10.583 -110.969 -121.502 1.00 . A A . 78 ARG NH2 1 1
3 4469 1 1 81 ARG O O 6.994 -112.193 -118.822 1.00 . A A . 78 ARG O 1 1
3 4470 1 1 82 LEU C C 4.608 -114.687 -119.091 1.00 . A A . 79 LEU C 1 1
3 4471 1 1 82 LEU CA C 6.075 -114.806 -118.695 1.00 . A A . 79 LEU CA 1 1
3 4472 1 1 82 LEU CB C 6.465 -116.246 -118.356 1.00 . A A . 79 LEU CB 1 1
3 4473 1 1 82 LEU CD1 C 8.792 -115.505 -119.056 1.00 . A A . 79 LEU CD1 1 1
3 4474 1 1 82 LEU CD2 C 8.457 -117.730 -117.960 1.00 . A A . 79 LEU CD2 1 1
3 4475 1 1 82 LEU CG C 7.842 -116.690 -118.885 1.00 . A A . 79 LEU CG 1 1
3 4476 1 1 82 LEU H H 6.045 -114.220 -116.662 1.00 . A A . 79 LEU H 1 1
3 4477 1 1 82 LEU HA H 6.681 -114.457 -119.519 1.00 . A A . 79 LEU HA 1 1
3 4478 1 1 82 LEU HB2 H 6.461 -116.355 -117.280 1.00 . A A . 79 LEU HB2 1 1
3 4479 1 1 82 LEU HB3 H 5.718 -116.907 -118.770 1.00 . A A . 79 LEU HB3 1 1
3 4480 1 1 82 LEU HD11 H 8.779 -114.900 -118.162 1.00 . A A . 79 LEU HD11 1 1
3 4481 1 1 82 LEU HD12 H 9.793 -115.869 -119.229 1.00 . A A . 79 LEU HD12 1 1
3 4482 1 1 82 LEU HD13 H 8.478 -114.909 -119.899 1.00 . A A . 79 LEU HD13 1 1
3 4483 1 1 82 LEU HD21 H 7.851 -118.623 -117.967 1.00 . A A . 79 LEU HD21 1 1
3 4484 1 1 82 LEU HD22 H 9.455 -117.967 -118.299 1.00 . A A . 79 LEU HD22 1 1
3 4485 1 1 82 LEU HD23 H 8.504 -117.332 -116.957 1.00 . A A . 79 LEU HD23 1 1
3 4486 1 1 82 LEU HG H 7.709 -117.143 -119.854 1.00 . A A . 79 LEU HG 1 1
3 4487 1 1 82 LEU N N 6.302 -113.922 -117.558 1.00 . A A . 79 LEU N 1 1
3 4488 1 1 82 LEU O O 4.252 -114.789 -120.267 1.00 . A A . 79 LEU O 1 1
3 4489 1 1 83 ASP C C 2.085 -113.055 -119.195 1.00 . A A . 80 ASP C 1 1
3 4490 1 1 83 ASP CA C 2.348 -114.228 -118.255 1.00 . A A . 80 ASP CA 1 1
3 4491 1 1 83 ASP CB C 1.706 -113.952 -116.899 1.00 . A A . 80 ASP CB 1 1
3 4492 1 1 83 ASP CG C 0.283 -114.473 -116.799 1.00 . A A . 80 ASP CG 1 1
3 4493 1 1 83 ASP H H 4.128 -114.340 -117.183 1.00 . A A . 80 ASP H 1 1
3 4494 1 1 83 ASP HA H 1.940 -115.121 -118.663 1.00 . A A . 80 ASP HA 1 1
3 4495 1 1 83 ASP HB2 H 2.302 -114.420 -116.133 1.00 . A A . 80 ASP HB2 1 1
3 4496 1 1 83 ASP HB3 H 1.696 -112.890 -116.730 1.00 . A A . 80 ASP HB3 1 1
3 4497 1 1 83 ASP N N 3.771 -114.424 -118.079 1.00 . A A . 80 ASP N 1 1
3 4498 1 1 83 ASP O O 1.067 -113.014 -119.887 1.00 . A A . 80 ASP O 1 1
3 4499 1 1 83 ASP OD1 O 0.007 -115.275 -115.882 1.00 . A A . 80 ASP OD1 1 1
3 4500 1 1 83 ASP OD2 O -0.556 -114.076 -117.636 1.00 . A A . 80 ASP OD2 1 1
3 4501 1 1 84 LEU C C 2.695 -111.302 -121.525 1.00 . A A . 81 LEU C 1 1
3 4502 1 1 84 LEU CA C 2.927 -110.918 -120.061 1.00 . A A . 81 LEU CA 1 1
3 4503 1 1 84 LEU CB C 4.205 -110.077 -119.934 1.00 . A A . 81 LEU CB 1 1
3 4504 1 1 84 LEU CD1 C 5.722 -108.753 -118.427 1.00 . A A . 81 LEU CD1 1 1
3 4505 1 1 84 LEU CD2 C 3.396 -107.940 -118.874 1.00 . A A . 81 LEU CD2 1 1
3 4506 1 1 84 LEU CG C 4.281 -109.168 -118.698 1.00 . A A . 81 LEU CG 1 1
3 4507 1 1 84 LEU H H 3.818 -112.202 -118.633 1.00 . A A . 81 LEU H 1 1
3 4508 1 1 84 LEU HA H 2.088 -110.336 -119.719 1.00 . A A . 81 LEU HA 1 1
3 4509 1 1 84 LEU HB2 H 5.050 -110.752 -119.904 1.00 . A A . 81 LEU HB2 1 1
3 4510 1 1 84 LEU HB3 H 4.291 -109.457 -120.816 1.00 . A A . 81 LEU HB3 1 1
3 4511 1 1 84 LEU HD11 H 2.374 -108.251 -119.024 1.00 . A A . 81 LEU HD11 1 1
3 4512 1 1 84 LEU HD12 H 3.460 -107.323 -117.990 1.00 . A A . 81 LEU HD12 1 1
3 4513 1 1 84 LEU HD13 H 3.731 -107.375 -119.732 1.00 . A A . 81 LEU HD13 1 1
3 4514 1 1 84 LEU HD21 H 6.354 -109.628 -118.417 1.00 . A A . 81 LEU HD21 1 1
3 4515 1 1 84 LEU HD22 H 6.056 -108.077 -119.202 1.00 . A A . 81 LEU HD22 1 1
3 4516 1 1 84 LEU HD23 H 5.780 -108.257 -117.469 1.00 . A A . 81 LEU HD23 1 1
3 4517 1 1 84 LEU HG H 3.925 -109.713 -117.838 1.00 . A A . 81 LEU HG 1 1
3 4518 1 1 84 LEU N N 3.025 -112.104 -119.210 1.00 . A A . 81 LEU N 1 1
3 4519 1 1 84 LEU O O 1.893 -110.671 -122.217 1.00 . A A . 81 LEU O 1 1
3 4520 1 1 85 ILE C C 1.893 -113.406 -123.618 1.00 . A A . 82 ILE C 1 1
3 4521 1 1 85 ILE CA C 3.274 -112.798 -123.374 1.00 . A A . 82 ILE CA 1 1
3 4522 1 1 85 ILE CB C 4.364 -113.841 -123.739 1.00 . A A . 82 ILE CB 1 1
3 4523 1 1 85 ILE CD1 C 6.535 -113.761 -122.395 1.00 . A A . 82 ILE CD1 1 1
3 4524 1 1 85 ILE CG1 C 5.767 -113.232 -123.586 1.00 . A A . 82 ILE CG1 1 1
3 4525 1 1 85 ILE CG2 C 4.162 -114.362 -125.160 1.00 . A A . 82 ILE CG2 1 1
3 4526 1 1 85 ILE H H 4.028 -112.791 -121.398 1.00 . A A . 82 ILE H 1 1
3 4527 1 1 85 ILE HA H 3.398 -111.942 -124.019 1.00 . A A . 82 ILE HA 1 1
3 4528 1 1 85 ILE HB H 4.266 -114.677 -123.062 1.00 . A A . 82 ILE HB 1 1
3 4529 1 1 85 ILE HD11 H 6.631 -114.835 -122.475 1.00 . A A . 82 ILE HD11 1 1
3 4530 1 1 85 ILE HD12 H 7.516 -113.312 -122.371 1.00 . A A . 82 ILE HD12 1 1
3 4531 1 1 85 ILE HD13 H 6.003 -113.512 -121.489 1.00 . A A . 82 ILE HD13 1 1
3 4532 1 1 85 ILE HG12 H 6.346 -113.448 -124.471 1.00 . A A . 82 ILE HG12 1 1
3 4533 1 1 85 ILE HG13 H 5.680 -112.161 -123.473 1.00 . A A . 82 ILE HG13 1 1
3 4534 1 1 85 ILE HG21 H 4.005 -113.531 -125.832 1.00 . A A . 82 ILE HG21 1 1
3 4535 1 1 85 ILE HG22 H 5.039 -114.914 -125.469 1.00 . A A . 82 ILE HG22 1 1
3 4536 1 1 85 ILE HG23 H 3.302 -115.013 -125.186 1.00 . A A . 82 ILE HG23 1 1
3 4537 1 1 85 ILE N N 3.402 -112.335 -121.992 1.00 . A A . 82 ILE N 1 1
3 4538 1 1 85 ILE O O 1.284 -113.186 -124.665 1.00 . A A . 82 ILE O 1 1
3 4539 1 1 86 ARG C C -1.026 -113.858 -123.025 1.00 . A A . 83 ARG C 1 1
3 4540 1 1 86 ARG CA C 0.117 -114.841 -122.733 1.00 . A A . 83 ARG CA 1 1
3 4541 1 1 86 ARG CB C -0.174 -115.615 -121.453 1.00 . A A . 83 ARG CB 1 1
3 4542 1 1 86 ARG CD C 0.499 -117.573 -120.019 1.00 . A A . 83 ARG CD 1 1
3 4543 1 1 86 ARG CG C 0.501 -116.967 -121.417 1.00 . A A . 83 ARG CG 1 1
3 4544 1 1 86 ARG CZ C -1.359 -119.215 -120.023 1.00 . A A . 83 ARG CZ 1 1
3 4545 1 1 86 ARG H H 1.953 -114.329 -121.843 1.00 . A A . 83 ARG H 1 1
3 4546 1 1 86 ARG HA H 0.186 -115.543 -123.532 1.00 . A A . 83 ARG HA 1 1
3 4547 1 1 86 ARG HB2 H 0.169 -115.039 -120.616 1.00 . A A . 83 ARG HB2 1 1
3 4548 1 1 86 ARG HB3 H -1.232 -115.770 -121.366 1.00 . A A . 83 ARG HB3 1 1
3 4549 1 1 86 ARG HD2 H 1.193 -118.400 -119.999 1.00 . A A . 83 ARG HD2 1 1
3 4550 1 1 86 ARG HD3 H 0.820 -116.820 -119.315 1.00 . A A . 83 ARG HD3 1 1
3 4551 1 1 86 ARG HE H -1.354 -117.480 -119.030 1.00 . A A . 83 ARG HE 1 1
3 4552 1 1 86 ARG HG2 H -0.017 -117.633 -122.091 1.00 . A A . 83 ARG HG2 1 1
3 4553 1 1 86 ARG HG3 H 1.514 -116.841 -121.746 1.00 . A A . 83 ARG HG3 1 1
3 4554 1 1 86 ARG HH11 H 0.228 -119.779 -121.153 1.00 . A A . 83 ARG HH11 1 1
3 4555 1 1 86 ARG HH12 H -1.093 -120.895 -121.123 1.00 . A A . 83 ARG HH12 1 1
3 4556 1 1 86 ARG HH21 H -3.086 -118.958 -119.001 1.00 . A A . 83 ARG HH21 1 1
3 4557 1 1 86 ARG HH22 H -2.973 -120.431 -119.904 1.00 . A A . 83 ARG HH22 1 1
3 4558 1 1 86 ARG N N 1.414 -114.182 -122.642 1.00 . A A . 83 ARG N 1 1
3 4559 1 1 86 ARG NE N -0.828 -118.054 -119.626 1.00 . A A . 83 ARG NE 1 1
3 4560 1 1 86 ARG NH1 N -0.685 -120.029 -120.833 1.00 . A A . 83 ARG NH1 1 1
3 4561 1 1 86 ARG NH2 N -2.573 -119.563 -119.609 1.00 . A A . 83 ARG NH2 1 1
3 4562 1 1 86 ARG O O -2.044 -114.242 -123.603 1.00 . A A . 83 ARG O 1 1
3 4563 1 1 87 SER C C -1.726 -110.948 -124.248 1.00 . A A . 84 SER C 1 1
3 4564 1 1 87 SER CA C -1.871 -111.567 -122.856 1.00 . A A . 84 SER CA 1 1
3 4565 1 1 87 SER CB C -1.784 -110.476 -121.782 1.00 . A A . 84 SER CB 1 1
3 4566 1 1 87 SER H H -0.018 -112.343 -122.178 1.00 . A A . 84 SER H 1 1
3 4567 1 1 87 SER HA H -2.837 -112.043 -122.791 1.00 . A A . 84 SER HA 1 1
3 4568 1 1 87 SER HB2 H -2.617 -109.795 -121.896 1.00 . A A . 84 SER HB2 1 1
3 4569 1 1 87 SER HB3 H -1.823 -110.934 -120.804 1.00 . A A . 84 SER HB3 1 1
3 4570 1 1 87 SER HG H -0.548 -109.069 -121.209 1.00 . A A . 84 SER HG 1 1
3 4571 1 1 87 SER N N -0.851 -112.593 -122.627 1.00 . A A . 84 SER N 1 1
3 4572 1 1 87 SER O O -2.721 -110.598 -124.885 1.00 . A A . 84 SER O 1 1
3 4573 1 1 87 SER OG O -0.578 -109.741 -121.894 1.00 . A A . 84 SER OG 1 1
3 4574 1 1 88 GLY C C 0.384 -108.857 -125.967 1.00 . A A . 85 GLY C 1 1
3 4575 1 1 88 GLY CA C -0.219 -110.254 -126.025 1.00 . A A . 85 GLY CA 1 1
3 4576 1 1 88 GLY H H 0.267 -111.120 -124.166 1.00 . A A . 85 GLY H 1 1
3 4577 1 1 88 GLY HA2 H 0.467 -110.904 -126.552 1.00 . A A . 85 GLY HA2 1 1
3 4578 1 1 88 GLY HA3 H -1.146 -110.210 -126.571 1.00 . A A . 85 GLY HA3 1 1
3 4579 1 1 88 GLY N N -0.480 -110.821 -124.715 1.00 . A A . 85 GLY N 1 1
3 4580 1 1 88 GLY O O 0.868 -108.350 -126.979 1.00 . A A . 85 GLY O 1 1
3 4581 1 1 89 GLN C C 2.344 -106.939 -124.122 1.00 . A A . 86 GLN C 1 1
3 4582 1 1 89 GLN CA C 0.895 -106.891 -124.609 1.00 . A A . 86 GLN CA 1 1
3 4583 1 1 89 GLN CB C 0.038 -106.104 -123.623 1.00 . A A . 86 GLN CB 1 1
3 4584 1 1 89 GLN CD C -2.132 -104.873 -123.192 1.00 . A A . 86 GLN CD 1 1
3 4585 1 1 89 GLN CG C -1.305 -105.662 -124.191 1.00 . A A . 86 GLN CG 1 1
3 4586 1 1 89 GLN H H -0.047 -108.676 -124.017 1.00 . A A . 86 GLN H 1 1
3 4587 1 1 89 GLN HA H 0.865 -106.398 -125.558 1.00 . A A . 86 GLN HA 1 1
3 4588 1 1 89 GLN HB2 H -0.145 -106.721 -122.769 1.00 . A A . 86 GLN HB2 1 1
3 4589 1 1 89 GLN HB3 H 0.579 -105.226 -123.313 1.00 . A A . 86 GLN HB3 1 1
3 4590 1 1 89 GLN HE21 H -2.870 -106.555 -122.421 1.00 . A A . 86 GLN HE21 1 1
3 4591 1 1 89 GLN HE22 H -3.430 -105.088 -121.699 1.00 . A A . 86 GLN HE22 1 1
3 4592 1 1 89 GLN HG2 H -1.129 -105.042 -125.058 1.00 . A A . 86 GLN HG2 1 1
3 4593 1 1 89 GLN HG3 H -1.864 -106.539 -124.485 1.00 . A A . 86 GLN HG3 1 1
3 4594 1 1 89 GLN N N 0.352 -108.231 -124.786 1.00 . A A . 86 GLN N 1 1
3 4595 1 1 89 GLN NE2 N -2.887 -105.576 -122.353 1.00 . A A . 86 GLN NE2 1 1
3 4596 1 1 89 GLN O O 2.867 -108.009 -123.806 1.00 . A A . 86 GLN O 1 1
3 4597 1 1 89 GLN OE1 O -2.094 -103.643 -123.174 1.00 . A A . 86 GLN OE1 1 1
3 4598 1 1 90 SER C C 5.350 -106.229 -124.639 1.00 . A A . 87 SER C 1 1
3 4599 1 1 90 SER CA C 4.372 -105.635 -123.623 1.00 . A A . 87 SER CA 1 1
3 4600 1 1 90 SER CB C 4.546 -106.300 -122.261 1.00 . A A . 87 SER CB 1 1
3 4601 1 1 90 SER H H 2.507 -104.962 -124.333 1.00 . A A . 87 SER H 1 1
3 4602 1 1 90 SER HA H 4.584 -104.581 -123.522 1.00 . A A . 87 SER HA 1 1
3 4603 1 1 90 SER HB2 H 3.653 -106.134 -121.678 1.00 . A A . 87 SER HB2 1 1
3 4604 1 1 90 SER HB3 H 4.694 -107.359 -122.397 1.00 . A A . 87 SER HB3 1 1
3 4605 1 1 90 SER HG H 5.723 -106.177 -120.699 1.00 . A A . 87 SER HG 1 1
3 4606 1 1 90 SER N N 2.983 -105.765 -124.068 1.00 . A A . 87 SER N 1 1
3 4607 1 1 90 SER O O 6.544 -106.358 -124.361 1.00 . A A . 87 SER O 1 1
3 4608 1 1 90 SER OG O 5.657 -105.764 -121.563 1.00 . A A . 87 SER OG 1 1
3 4609 1 1 91 VAL C C 6.543 -106.108 -127.545 1.00 . A A . 88 VAL C 1 1
3 4610 1 1 91 VAL CA C 5.653 -107.163 -126.871 1.00 . A A . 88 VAL CA 1 1
3 4611 1 1 91 VAL CB C 4.800 -107.893 -127.933 1.00 . A A . 88 VAL CB 1 1
3 4612 1 1 91 VAL CG1 C 5.680 -108.500 -129.023 1.00 . A A . 88 VAL CG1 1 1
3 4613 1 1 91 VAL CG2 C 3.934 -108.967 -127.284 1.00 . A A . 88 VAL CG2 1 1
3 4614 1 1 91 VAL H H 3.891 -106.464 -125.977 1.00 . A A . 88 VAL H 1 1
3 4615 1 1 91 VAL HA H 6.275 -107.887 -126.409 1.00 . A A . 88 VAL HA 1 1
3 4616 1 1 91 VAL HB H 4.152 -107.175 -128.389 1.00 . A A . 88 VAL HB 1 1
3 4617 1 1 91 VAL HG11 H 6.474 -109.075 -128.568 1.00 . A A . 88 VAL HG11 1 1
3 4618 1 1 91 VAL HG12 H 5.083 -109.145 -129.651 1.00 . A A . 88 VAL HG12 1 1
3 4619 1 1 91 VAL HG13 H 6.106 -107.710 -129.624 1.00 . A A . 88 VAL HG13 1 1
3 4620 1 1 91 VAL HG21 H 3.301 -108.517 -126.535 1.00 . A A . 88 VAL HG21 1 1
3 4621 1 1 91 VAL HG22 H 3.320 -109.438 -128.037 1.00 . A A . 88 VAL HG22 1 1
3 4622 1 1 91 VAL HG23 H 4.567 -109.711 -126.821 1.00 . A A . 88 VAL HG23 1 1
3 4623 1 1 91 VAL N N 4.837 -106.587 -125.818 1.00 . A A . 88 VAL N 1 1
3 4624 1 1 91 VAL O O 7.752 -106.310 -127.671 1.00 . A A . 88 VAL O 1 1
3 4625 1 1 92 PRO C C 7.537 -103.047 -127.665 1.00 . A A . 89 PRO C 1 1
3 4626 1 1 92 PRO CA C 6.739 -103.906 -128.654 1.00 . A A . 89 PRO CA 1 1
3 4627 1 1 92 PRO CB C 5.662 -103.078 -129.352 1.00 . A A . 89 PRO CB 1 1
3 4628 1 1 92 PRO CD C 4.527 -104.623 -127.901 1.00 . A A . 89 PRO CD 1 1
3 4629 1 1 92 PRO CG C 4.441 -103.248 -128.516 1.00 . A A . 89 PRO CG 1 1
3 4630 1 1 92 PRO HA H 7.413 -104.314 -129.393 1.00 . A A . 89 PRO HA 1 1
3 4631 1 1 92 PRO HB2 H 5.971 -102.044 -129.396 1.00 . A A . 89 PRO HB2 1 1
3 4632 1 1 92 PRO HB3 H 5.510 -103.454 -130.352 1.00 . A A . 89 PRO HB3 1 1
3 4633 1 1 92 PRO HD2 H 4.204 -104.592 -126.871 1.00 . A A . 89 PRO HD2 1 1
3 4634 1 1 92 PRO HD3 H 3.929 -105.323 -128.463 1.00 . A A . 89 PRO HD3 1 1
3 4635 1 1 92 PRO HG2 H 4.420 -102.495 -127.742 1.00 . A A . 89 PRO HG2 1 1
3 4636 1 1 92 PRO HG3 H 3.560 -103.172 -129.137 1.00 . A A . 89 PRO HG3 1 1
3 4637 1 1 92 PRO N N 5.966 -104.966 -127.994 1.00 . A A . 89 PRO N 1 1
3 4638 1 1 92 PRO O O 8.665 -102.647 -127.959 1.00 . A A . 89 PRO O 1 1
3 4639 1 1 93 GLU C C 9.085 -102.131 -125.407 1.00 . A A . 90 GLU C 1 1
3 4640 1 1 93 GLU CA C 7.562 -101.958 -125.455 1.00 . A A . 90 GLU CA 1 1
3 4641 1 1 93 GLU CB C 6.950 -102.316 -124.104 1.00 . A A . 90 GLU CB 1 1
3 4642 1 1 93 GLU CD C 5.171 -101.469 -122.512 1.00 . A A . 90 GLU CD 1 1
3 4643 1 1 93 GLU CG C 5.505 -101.863 -123.939 1.00 . A A . 90 GLU CG 1 1
3 4644 1 1 93 GLU H H 6.039 -103.102 -126.336 1.00 . A A . 90 GLU H 1 1
3 4645 1 1 93 GLU HA H 7.337 -100.936 -125.664 1.00 . A A . 90 GLU HA 1 1
3 4646 1 1 93 GLU HB2 H 6.981 -103.382 -123.996 1.00 . A A . 90 GLU HB2 1 1
3 4647 1 1 93 GLU HB3 H 7.540 -101.866 -123.326 1.00 . A A . 90 GLU HB3 1 1
3 4648 1 1 93 GLU HG2 H 5.330 -101.013 -124.581 1.00 . A A . 90 GLU HG2 1 1
3 4649 1 1 93 GLU HG3 H 4.853 -102.672 -124.234 1.00 . A A . 90 GLU HG3 1 1
3 4650 1 1 93 GLU N N 6.937 -102.765 -126.501 1.00 . A A . 90 GLU N 1 1
3 4651 1 1 93 GLU O O 9.828 -101.151 -125.480 1.00 . A A . 90 GLU O 1 1
3 4652 1 1 93 GLU OE1 O 4.738 -102.348 -121.739 1.00 . A A . 90 GLU OE1 1 1
3 4653 1 1 93 GLU OE2 O 5.343 -100.280 -122.169 1.00 . A A . 90 GLU OE2 1 1
3 4654 1 1 94 HIS C C 11.426 -104.454 -126.473 1.00 . A A . 91 HIS C 1 1
3 4655 1 1 94 HIS CA C 10.976 -103.679 -125.230 1.00 . A A . 91 HIS CA 1 1
3 4656 1 1 94 HIS CB C 11.317 -104.463 -123.951 1.00 . A A . 91 HIS CB 1 1
3 4657 1 1 94 HIS CD2 C 9.376 -105.806 -122.865 1.00 . A A . 91 HIS CD2 1 1
3 4658 1 1 94 HIS CE1 C 9.665 -107.703 -123.923 1.00 . A A . 91 HIS CE1 1 1
3 4659 1 1 94 HIS CG C 10.429 -105.647 -123.702 1.00 . A A . 91 HIS CG 1 1
3 4660 1 1 94 HIS H H 8.900 -104.122 -125.234 1.00 . A A . 91 HIS H 1 1
3 4661 1 1 94 HIS HA H 11.505 -102.737 -125.208 1.00 . A A . 91 HIS HA 1 1
3 4662 1 1 94 HIS HB2 H 12.335 -104.820 -124.018 1.00 . A A . 91 HIS HB2 1 1
3 4663 1 1 94 HIS HB3 H 11.230 -103.801 -123.101 1.00 . A A . 91 HIS HB3 1 1
3 4664 1 1 94 HIS HD1 H 11.265 -107.062 -125.024 1.00 . A A . 91 HIS HD1 1 1
3 4665 1 1 94 HIS HD2 H 8.970 -105.058 -122.197 1.00 . A A . 91 HIS HD2 1 1
3 4666 1 1 94 HIS HE1 H 9.544 -108.724 -124.255 1.00 . A A . 91 HIS HE1 1 1
3 4667 1 1 94 HIS HE2 H 8.221 -107.517 -122.483 1.00 . A A . 91 HIS HE2 1 1
3 4668 1 1 94 HIS N N 9.542 -103.382 -125.285 1.00 . A A . 91 HIS N 1 1
3 4669 1 1 94 HIS ND1 N 10.584 -106.856 -124.350 1.00 . A A . 91 HIS ND1 1 1
3 4670 1 1 94 HIS NE2 N 8.921 -107.091 -123.021 1.00 . A A . 91 HIS NE2 1 1
3 4671 1 1 94 HIS O O 11.982 -105.550 -126.370 1.00 . A A . 91 HIS O 1 1
3 4672 1 1 95 ASP C C 11.786 -103.441 -129.999 1.00 . A A . 92 ASP C 1 1
3 4673 1 1 95 ASP CA C 11.556 -104.497 -128.918 1.00 . A A . 92 ASP CA 1 1
3 4674 1 1 95 ASP CB C 10.469 -105.484 -129.368 1.00 . A A . 92 ASP CB 1 1
3 4675 1 1 95 ASP CG C 10.986 -106.510 -130.360 1.00 . A A . 92 ASP CG 1 1
3 4676 1 1 95 ASP H H 10.734 -102.999 -127.664 1.00 . A A . 92 ASP H 1 1
3 4677 1 1 95 ASP HA H 12.478 -105.039 -128.759 1.00 . A A . 92 ASP HA 1 1
3 4678 1 1 95 ASP HB2 H 10.090 -106.009 -128.504 1.00 . A A . 92 ASP HB2 1 1
3 4679 1 1 95 ASP HB3 H 9.663 -104.936 -129.833 1.00 . A A . 92 ASP HB3 1 1
3 4680 1 1 95 ASP N N 11.179 -103.872 -127.649 1.00 . A A . 92 ASP N 1 1
3 4681 1 1 95 ASP O O 11.169 -102.374 -129.977 1.00 . A A . 92 ASP O 1 1
3 4682 1 1 95 ASP OD1 O 11.466 -107.575 -129.917 1.00 . A A . 92 ASP OD1 1 1
3 4683 1 1 95 ASP OD2 O 10.911 -106.249 -131.578 1.00 . A A . 92 ASP OD2 1 1
3 4684 1 1 96 VAL C C 12.238 -103.204 -133.319 1.00 . A A . 93 VAL C 1 1
3 4685 1 1 96 VAL CA C 12.995 -102.823 -132.038 1.00 . A A . 93 VAL CA 1 1
3 4686 1 1 96 VAL CB C 14.526 -102.774 -132.303 1.00 . A A . 93 VAL CB 1 1
3 4687 1 1 96 VAL CG1 C 15.047 -104.108 -132.839 1.00 . A A . 93 VAL CG1 1 1
3 4688 1 1 96 VAL CG2 C 14.880 -101.629 -133.249 1.00 . A A . 93 VAL CG2 1 1
3 4689 1 1 96 VAL H H 13.136 -104.612 -130.906 1.00 . A A . 93 VAL H 1 1
3 4690 1 1 96 VAL HA H 12.677 -101.835 -131.734 1.00 . A A . 93 VAL HA 1 1
3 4691 1 1 96 VAL HB H 15.019 -102.584 -131.361 1.00 . A A . 93 VAL HB 1 1
3 4692 1 1 96 VAL HG11 H 14.410 -100.719 -132.905 1.00 . A A . 93 VAL HG11 1 1
3 4693 1 1 96 VAL HG12 H 15.951 -101.495 -133.266 1.00 . A A . 93 VAL HG12 1 1
3 4694 1 1 96 VAL HG13 H 14.530 -101.860 -134.244 1.00 . A A . 93 VAL HG13 1 1
3 4695 1 1 96 VAL HG21 H 14.379 -104.903 -132.543 1.00 . A A . 93 VAL HG21 1 1
3 4696 1 1 96 VAL HG22 H 15.102 -104.069 -133.917 1.00 . A A . 93 VAL HG22 1 1
3 4697 1 1 96 VAL HG23 H 16.030 -104.296 -132.436 1.00 . A A . 93 VAL HG23 1 1
3 4698 1 1 96 VAL N N 12.679 -103.745 -130.945 1.00 . A A . 93 VAL N 1 1
3 4699 1 1 96 VAL O O 12.840 -103.507 -134.350 1.00 . A A . 93 VAL O 1 1
3 4700 1 1 97 ALA C C 8.836 -102.605 -134.458 1.00 . A A . 94 ALA C 1 1
3 4701 1 1 97 ALA CA C 10.056 -103.523 -134.382 1.00 . A A . 94 ALA CA 1 1
3 4702 1 1 97 ALA CB C 9.622 -104.983 -134.303 1.00 . A A . 94 ALA CB 1 1
3 4703 1 1 97 ALA H H 10.483 -102.935 -132.391 1.00 . A A . 94 ALA H 1 1
3 4704 1 1 97 ALA HA H 10.641 -103.397 -135.282 1.00 . A A . 94 ALA HA 1 1
3 4705 1 1 97 ALA HB1 H 9.051 -105.140 -133.400 1.00 . A A . 94 ALA HB1 1 1
3 4706 1 1 97 ALA HB2 H 9.013 -105.224 -135.162 1.00 . A A . 94 ALA HB2 1 1
3 4707 1 1 97 ALA HB3 H 10.496 -105.617 -134.291 1.00 . A A . 94 ALA HB3 1 1
3 4708 1 1 97 ALA N N 10.905 -103.185 -133.240 1.00 . A A . 94 ALA N 1 1
3 4709 1 1 97 ALA O O 8.611 -101.944 -135.474 1.00 . A A . 94 ALA O 1 1
3 4710 1 1 98 ALA C C 6.891 -100.804 -132.100 1.00 . A A . 95 ALA C 1 1
3 4711 1 1 98 ALA CA C 6.853 -101.732 -133.316 1.00 . A A . 95 ALA CA 1 1
3 4712 1 1 98 ALA CB C 5.605 -102.605 -133.283 1.00 . A A . 95 ALA CB 1 1
3 4713 1 1 98 ALA H H 8.285 -103.119 -132.599 1.00 . A A . 95 ALA H 1 1
3 4714 1 1 98 ALA HA H 6.817 -101.129 -134.212 1.00 . A A . 95 ALA HA 1 1
3 4715 1 1 98 ALA HB1 H 5.672 -103.299 -132.459 1.00 . A A . 95 ALA HB1 1 1
3 4716 1 1 98 ALA HB2 H 4.731 -101.982 -133.159 1.00 . A A . 95 ALA HB2 1 1
3 4717 1 1 98 ALA HB3 H 5.525 -103.154 -134.210 1.00 . A A . 95 ALA HB3 1 1
3 4718 1 1 98 ALA N N 8.052 -102.568 -133.377 1.00 . A A . 95 ALA N 1 1
3 4719 1 1 98 ALA O O 7.736 -100.959 -131.217 1.00 . A A . 95 ALA O 1 1
3 4720 1 1 99 ALA C C 5.254 -99.509 -129.719 1.00 . A A . 96 ALA C 1 1
3 4721 1 1 99 ALA CA C 5.899 -98.880 -130.958 1.00 . A A . 96 ALA CA 1 1
3 4722 1 1 99 ALA CB C 5.129 -97.637 -131.383 1.00 . A A . 96 ALA CB 1 1
3 4723 1 1 99 ALA H H 5.325 -99.764 -132.799 1.00 . A A . 96 ALA H 1 1
3 4724 1 1 99 ALA HA H 6.909 -98.581 -130.716 1.00 . A A . 96 ALA HA 1 1
3 4725 1 1 99 ALA HB1 H 4.115 -97.909 -131.633 1.00 . A A . 96 ALA HB1 1 1
3 4726 1 1 99 ALA HB2 H 5.122 -96.922 -130.572 1.00 . A A . 96 ALA HB2 1 1
3 4727 1 1 99 ALA HB3 H 5.607 -97.196 -132.246 1.00 . A A . 96 ALA HB3 1 1
3 4728 1 1 99 ALA N N 5.971 -99.836 -132.064 1.00 . A A . 96 ALA N 1 1
3 4729 1 1 99 ALA O O 4.345 -100.333 -129.839 1.00 . A A . 96 ALA O 1 1
3 4730 1 1 100 PRO C C 3.652 -99.589 -127.166 1.00 . A A . 97 PRO C 1 1
3 4731 1 1 100 PRO CA C 5.180 -99.655 -127.237 1.00 . A A . 97 PRO CA 1 1
3 4732 1 1 100 PRO CB C 5.798 -98.731 -126.182 1.00 . A A . 97 PRO CB 1 1
3 4733 1 1 100 PRO CD C 6.799 -98.145 -128.274 1.00 . A A . 97 PRO CD 1 1
3 4734 1 1 100 PRO CG C 7.066 -98.254 -126.798 1.00 . A A . 97 PRO CG 1 1
3 4735 1 1 100 PRO HA H 5.505 -100.674 -127.062 1.00 . A A . 97 PRO HA 1 1
3 4736 1 1 100 PRO HB2 H 5.127 -97.909 -125.977 1.00 . A A . 97 PRO HB2 1 1
3 4737 1 1 100 PRO HB3 H 5.985 -99.286 -125.276 1.00 . A A . 97 PRO HB3 1 1
3 4738 1 1 100 PRO HD2 H 6.474 -97.145 -128.524 1.00 . A A . 97 PRO HD2 1 1
3 4739 1 1 100 PRO HD3 H 7.684 -98.408 -128.835 1.00 . A A . 97 PRO HD3 1 1
3 4740 1 1 100 PRO HG2 H 7.331 -97.288 -126.393 1.00 . A A . 97 PRO HG2 1 1
3 4741 1 1 100 PRO HG3 H 7.856 -98.967 -126.613 1.00 . A A . 97 PRO HG3 1 1
3 4742 1 1 100 PRO N N 5.716 -99.126 -128.505 1.00 . A A . 97 PRO N 1 1
3 4743 1 1 100 PRO O O 3.035 -98.677 -127.719 1.00 . A A . 97 PRO O 1 1
3 4744 1 1 101 SER C C 1.170 -100.138 -124.943 1.00 . A A . 98 SER C 1 1
3 4745 1 1 101 SER CA C 1.595 -100.620 -126.330 1.00 . A A . 98 SER CA 1 1
3 4746 1 1 101 SER CB C 1.093 -102.049 -126.565 1.00 . A A . 98 SER CB 1 1
3 4747 1 1 101 SER H H 3.598 -101.260 -126.059 1.00 . A A . 98 SER H 1 1
3 4748 1 1 101 SER HA H 1.158 -99.970 -127.074 1.00 . A A . 98 SER HA 1 1
3 4749 1 1 101 SER HB2 H 1.502 -102.424 -127.491 1.00 . A A . 98 SER HB2 1 1
3 4750 1 1 101 SER HB3 H 1.414 -102.680 -125.749 1.00 . A A . 98 SER HB3 1 1
3 4751 1 1 101 SER HG H -0.610 -102.993 -126.784 1.00 . A A . 98 SER HG 1 1
3 4752 1 1 101 SER N N 3.050 -100.563 -126.479 1.00 . A A . 98 SER N 1 1
3 4753 1 1 101 SER O O 1.730 -100.565 -123.931 1.00 . A A . 98 SER O 1 1
3 4754 1 1 101 SER OG O -0.322 -102.088 -126.642 1.00 . A A . 98 SER OG 1 1
3 4755 1 1 102 SER C C -1.843 -98.515 -123.694 1.00 . A A . 99 SER C 1 1
3 4756 1 1 102 SER CA C -0.325 -98.701 -123.643 1.00 . A A . 99 SER CA 1 1
3 4757 1 1 102 SER CB C 0.357 -97.364 -123.332 1.00 . A A . 99 SER CB 1 1
3 4758 1 1 102 SER H H -0.226 -98.945 -125.746 1.00 . A A . 99 SER H 1 1
3 4759 1 1 102 SER HA H -0.089 -99.406 -122.859 1.00 . A A . 99 SER HA 1 1
3 4760 1 1 102 SER HB2 H -0.052 -96.958 -122.417 1.00 . A A . 99 SER HB2 1 1
3 4761 1 1 102 SER HB3 H 1.418 -97.525 -123.212 1.00 . A A . 99 SER HB3 1 1
3 4762 1 1 102 SER HG H 0.604 -95.609 -124.165 1.00 . A A . 99 SER HG 1 1
3 4763 1 1 102 SER N N 0.177 -99.246 -124.905 1.00 . A A . 99 SER N 1 1
3 4764 1 1 102 SER O O -2.387 -98.066 -124.705 1.00 . A A . 99 SER O 1 1
3 4765 1 1 102 SER OG O 0.153 -96.428 -124.377 1.00 . A A . 99 SER OG 1 1
3 4766 1 1 103 SER C C -4.363 -97.619 -121.536 1.00 . A A . 100 SER C 1 1
3 4767 1 1 103 SER CA C -3.972 -98.734 -122.506 1.00 . A A . 100 SER CA 1 1
3 4768 1 1 103 SER CB C -4.594 -100.060 -122.056 1.00 . A A . 100 SER CB 1 1
3 4769 1 1 103 SER H H -2.024 -99.211 -121.823 1.00 . A A . 100 SER H 1 1
3 4770 1 1 103 SER HA H -4.346 -98.487 -123.489 1.00 . A A . 100 SER HA 1 1
3 4771 1 1 103 SER HB2 H -4.214 -100.860 -122.674 1.00 . A A . 100 SER HB2 1 1
3 4772 1 1 103 SER HB3 H -4.334 -100.247 -121.025 1.00 . A A . 100 SER HB3 1 1
3 4773 1 1 103 SER HG H -6.371 -100.867 -121.883 1.00 . A A . 100 SER HG 1 1
3 4774 1 1 103 SER N N -2.517 -98.861 -122.594 1.00 . A A . 100 SER N 1 1
3 4775 1 1 103 SER O O -3.757 -97.468 -120.474 1.00 . A A . 100 SER O 1 1
3 4776 1 1 103 SER OG O -6.006 -100.028 -122.173 1.00 . A A . 100 SER OG 1 1
3 4777 1 1 104 ALA C C -7.384 -95.735 -120.981 1.00 . A A . 101 ALA C 1 1
3 4778 1 1 104 ALA CA C -5.856 -95.734 -121.078 1.00 . A A . 101 ALA CA 1 1
3 4779 1 1 104 ALA CB C -5.361 -94.405 -121.635 1.00 . A A . 101 ALA CB 1 1
3 4780 1 1 104 ALA H H -5.820 -97.009 -122.770 1.00 . A A . 101 ALA H 1 1
3 4781 1 1 104 ALA HA H -5.442 -95.858 -120.089 1.00 . A A . 101 ALA HA 1 1
3 4782 1 1 104 ALA HB1 H -5.745 -94.267 -122.635 1.00 . A A . 101 ALA HB1 1 1
3 4783 1 1 104 ALA HB2 H -5.705 -93.599 -121.003 1.00 . A A . 101 ALA HB2 1 1
3 4784 1 1 104 ALA HB3 H -4.281 -94.406 -121.661 1.00 . A A . 101 ALA HB3 1 1
3 4785 1 1 104 ALA N N -5.379 -96.838 -121.911 1.00 . A A . 101 ALA N 1 1
3 4786 1 1 104 ALA O O -8.068 -96.168 -121.910 1.00 . A A . 101 ALA O 1 1
3 4787 1 1 105 PRO C C -10.068 -94.090 -120.453 1.00 . A A . 102 PRO C 1 1
3 4788 1 1 105 PRO CA C -9.398 -95.202 -119.644 1.00 . A A . 102 PRO CA 1 1
3 4789 1 1 105 PRO CB C -9.527 -94.933 -118.143 1.00 . A A . 102 PRO CB 1 1
3 4790 1 1 105 PRO CD C -7.204 -94.713 -118.687 1.00 . A A . 102 PRO CD 1 1
3 4791 1 1 105 PRO CG C -8.289 -94.188 -117.785 1.00 . A A . 102 PRO CG 1 1
3 4792 1 1 105 PRO HA H -9.861 -96.148 -119.883 1.00 . A A . 102 PRO HA 1 1
3 4793 1 1 105 PRO HB2 H -10.413 -94.343 -117.953 1.00 . A A . 102 PRO HB2 1 1
3 4794 1 1 105 PRO HB3 H -9.592 -95.870 -117.611 1.00 . A A . 102 PRO HB3 1 1
3 4795 1 1 105 PRO HD2 H -6.543 -93.912 -118.988 1.00 . A A . 102 PRO HD2 1 1
3 4796 1 1 105 PRO HD3 H -6.649 -95.496 -118.191 1.00 . A A . 102 PRO HD3 1 1
3 4797 1 1 105 PRO HG2 H -8.434 -93.130 -117.953 1.00 . A A . 102 PRO HG2 1 1
3 4798 1 1 105 PRO HG3 H -8.036 -94.371 -116.751 1.00 . A A . 102 PRO HG3 1 1
3 4799 1 1 105 PRO N N -7.943 -95.250 -119.851 1.00 . A A . 102 PRO N 1 1
3 4800 1 1 105 PRO O O -9.437 -93.083 -120.782 1.00 . A A . 102 PRO O 1 1
3 4801 1 1 106 GLN C C -12.883 -92.355 -120.611 1.00 . A A . 103 GLN C 1 1
3 4802 1 1 106 GLN CA C -12.113 -93.296 -121.539 1.00 . A A . 103 GLN CA 1 1
3 4803 1 1 106 GLN CB C -13.084 -94.003 -122.493 1.00 . A A . 103 GLN CB 1 1
3 4804 1 1 106 GLN CD C -14.781 -93.783 -124.360 1.00 . A A . 103 GLN CD 1 1
3 4805 1 1 106 GLN CG C -13.813 -93.059 -123.441 1.00 . A A . 103 GLN CG 1 1
3 4806 1 1 106 GLN H H -11.797 -95.103 -120.475 1.00 . A A . 103 GLN H 1 1
3 4807 1 1 106 GLN HA H -11.413 -92.714 -122.120 1.00 . A A . 103 GLN HA 1 1
3 4808 1 1 106 GLN HB2 H -12.530 -94.718 -123.087 1.00 . A A . 103 GLN HB2 1 1
3 4809 1 1 106 GLN HB3 H -13.825 -94.533 -121.907 1.00 . A A . 103 GLN HB3 1 1
3 4810 1 1 106 GLN HE21 H -16.214 -93.691 -122.979 1.00 . A A . 103 GLN HE21 1 1
3 4811 1 1 106 GLN HE22 H -16.646 -94.469 -124.460 1.00 . A A . 103 GLN HE22 1 1
3 4812 1 1 106 GLN HG2 H -14.366 -92.338 -122.857 1.00 . A A . 103 GLN HG2 1 1
3 4813 1 1 106 GLN HG3 H -13.082 -92.546 -124.048 1.00 . A A . 103 GLN HG3 1 1
3 4814 1 1 106 GLN N N -11.351 -94.281 -120.769 1.00 . A A . 103 GLN N 1 1
3 4815 1 1 106 GLN NE2 N -16.004 -94.003 -123.885 1.00 . A A . 103 GLN NE2 1 1
3 4816 1 1 106 GLN O O -13.445 -92.788 -119.602 1.00 . A A . 103 GLN O 1 1
3 4817 1 1 106 GLN OE1 O -14.434 -94.141 -125.485 1.00 . A A . 103 GLN OE1 1 1
3 4818 1 1 107 GLU C C -13.913 -88.814 -121.001 1.00 . A A . 104 GLU C 1 1
3 4819 1 1 107 GLU CA C -13.612 -90.062 -120.169 1.00 . A A . 104 GLU CA 1 1
3 4820 1 1 107 GLU CB C -12.797 -89.686 -118.918 1.00 . A A . 104 GLU CB 1 1
3 4821 1 1 107 GLU CD C -11.016 -88.152 -119.876 1.00 . A A . 104 GLU CD 1 1
3 4822 1 1 107 GLU CG C -11.310 -89.465 -119.174 1.00 . A A . 104 GLU CG 1 1
3 4823 1 1 107 GLU H H -12.443 -90.789 -121.781 1.00 . A A . 104 GLU H 1 1
3 4824 1 1 107 GLU HA H -14.551 -90.496 -119.854 1.00 . A A . 104 GLU HA 1 1
3 4825 1 1 107 GLU HB2 H -13.204 -88.776 -118.496 1.00 . A A . 104 GLU HB2 1 1
3 4826 1 1 107 GLU HB3 H -12.894 -90.481 -118.193 1.00 . A A . 104 GLU HB3 1 1
3 4827 1 1 107 GLU HG2 H -10.795 -89.469 -118.226 1.00 . A A . 104 GLU HG2 1 1
3 4828 1 1 107 GLU HG3 H -10.939 -90.275 -119.785 1.00 . A A . 104 GLU HG3 1 1
3 4829 1 1 107 GLU N N -12.908 -91.068 -120.964 1.00 . A A . 104 GLU N 1 1
3 4830 1 1 107 GLU O O -13.256 -88.560 -122.013 1.00 . A A . 104 GLU O 1 1
3 4831 1 1 107 GLU OE1 O -10.610 -88.187 -121.057 1.00 . A A . 104 GLU OE1 1 1
3 4832 1 1 107 GLU OE2 O -11.190 -87.088 -119.243 1.00 . A A . 104 GLU OE2 1 1
3 4833 1 1 108 SER C C -14.689 -85.586 -120.600 1.00 . A A . 105 SER C 1 1
3 4834 1 1 108 SER CA C -15.303 -86.816 -121.265 1.00 . A A . 105 SER CA 1 1
3 4835 1 1 108 SER CB C -16.829 -86.688 -121.297 1.00 . A A . 105 SER CB 1 1
3 4836 1 1 108 SER H H -15.394 -88.298 -119.752 1.00 . A A . 105 SER H 1 1
3 4837 1 1 108 SER HA H -14.936 -86.881 -122.280 1.00 . A A . 105 SER HA 1 1
3 4838 1 1 108 SER HB2 H -17.258 -87.613 -121.656 1.00 . A A . 105 SER HB2 1 1
3 4839 1 1 108 SER HB3 H -17.193 -86.487 -120.301 1.00 . A A . 105 SER HB3 1 1
3 4840 1 1 108 SER HG H -18.194 -85.568 -122.146 1.00 . A A . 105 SER HG 1 1
3 4841 1 1 108 SER N N -14.910 -88.040 -120.565 1.00 . A A . 105 SER N 1 1
3 4842 1 1 108 SER O O -14.780 -85.476 -119.359 1.00 . A A . 105 SER O 1 1
3 4843 1 1 108 SER OXT O -14.122 -84.742 -121.327 1.00 . A A . 105 SER OXT 1 1
3 4844 1 1 108 SER OG O -17.237 -85.635 -122.154 1.00 . A A . 105 SER OG 1 1
3 4845 2 2 1 ZN ZN ZN 15.486 -124.104 -127.846 1.00 . B A . 106 ZN ZN 1 1
4 4846 1 1 1 GLY C C 32.155 -139.763 -135.560 1.00 . A A . -2 GLY C 1 1
4 4847 1 1 1 GLY CA C 32.905 -138.492 -135.916 1.00 . A A . -2 GLY CA 1 1
4 4848 1 1 1 GLY H1 H 32.778 -136.855 -137.208 1.00 . A A . -2 GLY H1 1 1
4 4849 1 1 1 GLY H2 H 31.275 -137.447 -136.704 1.00 . A A . -2 GLY H2 1 1
4 4850 1 1 1 GLY H3 H 32.172 -138.293 -137.864 1.00 . A A . -2 GLY H3 1 1
4 4851 1 1 1 GLY HA2 H 33.901 -138.754 -136.240 1.00 . A A . -2 GLY HA2 1 1
4 4852 1 1 1 GLY HA3 H 32.976 -137.871 -135.035 1.00 . A A . -2 GLY HA3 1 1
4 4853 1 1 1 GLY N N 32.235 -137.717 -136.998 1.00 . A A . -2 GLY N 1 1
4 4854 1 1 1 GLY O O 32.586 -140.862 -135.912 1.00 . A A . -2 GLY O 1 1
4 4855 1 1 2 SER C C 29.031 -140.950 -135.402 1.00 . A A . -1 SER C 1 1
4 4856 1 1 2 SER CA C 30.212 -140.755 -134.450 1.00 . A A . -1 SER CA 1 1
4 4857 1 1 2 SER CB C 29.702 -140.559 -133.019 1.00 . A A . -1 SER CB 1 1
4 4858 1 1 2 SER H H 30.741 -138.708 -134.609 1.00 . A A . -1 SER H 1 1
4 4859 1 1 2 SER HA H 30.834 -141.638 -134.483 1.00 . A A . -1 SER HA 1 1
4 4860 1 1 2 SER HB2 H 29.133 -139.643 -132.963 1.00 . A A . -1 SER HB2 1 1
4 4861 1 1 2 SER HB3 H 29.071 -141.393 -132.746 1.00 . A A . -1 SER HB3 1 1
4 4862 1 1 2 SER HG H 30.433 -140.375 -131.210 1.00 . A A . -1 SER HG 1 1
4 4863 1 1 2 SER N N 31.030 -139.612 -134.858 1.00 . A A . -1 SER N 1 1
4 4864 1 1 2 SER O O 28.439 -139.978 -135.876 1.00 . A A . -1 SER O 1 1
4 4865 1 1 2 SER OG O 30.778 -140.484 -132.099 1.00 . A A . -1 SER OG 1 1
4 4866 1 1 3 HIS C C 26.302 -142.802 -135.778 1.00 . A A . 0 HIS C 1 1
4 4867 1 1 3 HIS CA C 27.583 -142.540 -136.570 1.00 . A A . 0 HIS CA 1 1
4 4868 1 1 3 HIS CB C 27.930 -143.766 -137.426 1.00 . A A . 0 HIS CB 1 1
4 4869 1 1 3 HIS CD2 C 28.938 -143.164 -139.741 1.00 . A A . 0 HIS CD2 1 1
4 4870 1 1 3 HIS CE1 C 31.061 -143.324 -139.218 1.00 . A A . 0 HIS CE1 1 1
4 4871 1 1 3 HIS CG C 29.009 -143.510 -138.433 1.00 . A A . 0 HIS CG 1 1
4 4872 1 1 3 HIS H H 29.205 -142.941 -135.264 1.00 . A A . 0 HIS H 1 1
4 4873 1 1 3 HIS HA H 27.420 -141.694 -137.221 1.00 . A A . 0 HIS HA 1 1
4 4874 1 1 3 HIS HB2 H 28.261 -144.566 -136.779 1.00 . A A . 0 HIS HB2 1 1
4 4875 1 1 3 HIS HB3 H 27.046 -144.085 -137.960 1.00 . A A . 0 HIS HB3 1 1
4 4876 1 1 3 HIS HD1 H 30.733 -143.837 -137.265 1.00 . A A . 0 HIS HD1 1 1
4 4877 1 1 3 HIS HD2 H 28.036 -143.004 -140.314 1.00 . A A . 0 HIS HD2 1 1
4 4878 1 1 3 HIS HE1 H 32.140 -143.318 -139.283 1.00 . A A . 0 HIS HE1 1 1
4 4879 1 1 3 HIS HE2 H 30.487 -142.735 -141.093 1.00 . A A . 0 HIS HE2 1 1
4 4880 1 1 3 HIS N N 28.695 -142.212 -135.675 1.00 . A A . 0 HIS N 1 1
4 4881 1 1 3 HIS ND1 N 30.354 -143.604 -138.137 1.00 . A A . 0 HIS ND1 1 1
4 4882 1 1 3 HIS NE2 N 30.226 -143.056 -140.204 1.00 . A A . 0 HIS NE2 1 1
4 4883 1 1 3 HIS O O 25.258 -142.213 -136.063 1.00 . A A . 0 HIS O 1 1
4 4884 1 1 4 MET C C 25.250 -143.220 -132.647 1.00 . A A . 1 MET C 1 1
4 4885 1 1 4 MET CA C 25.237 -144.028 -133.945 1.00 . A A . 1 MET CA 1 1
4 4886 1 1 4 MET CB C 25.233 -145.528 -133.626 1.00 . A A . 1 MET CB 1 1
4 4887 1 1 4 MET CE C 24.681 -148.889 -136.049 1.00 . A A . 1 MET CE 1 1
4 4888 1 1 4 MET CG C 24.972 -146.411 -134.839 1.00 . A A . 1 MET CG 1 1
4 4889 1 1 4 MET H H 27.251 -144.122 -134.603 1.00 . A A . 1 MET H 1 1
4 4890 1 1 4 MET HA H 24.342 -143.785 -134.497 1.00 . A A . 1 MET HA 1 1
4 4891 1 1 4 MET HB2 H 26.193 -145.799 -133.212 1.00 . A A . 1 MET HB2 1 1
4 4892 1 1 4 MET HB3 H 24.466 -145.727 -132.893 1.00 . A A . 1 MET HB3 1 1
4 4893 1 1 4 MET HE1 H 25.486 -148.605 -136.711 1.00 . A A . 1 MET HE1 1 1
4 4894 1 1 4 MET HE2 H 24.651 -149.965 -135.963 1.00 . A A . 1 MET HE2 1 1
4 4895 1 1 4 MET HE3 H 23.744 -148.533 -136.449 1.00 . A A . 1 MET HE3 1 1
4 4896 1 1 4 MET HG2 H 24.013 -146.146 -135.261 1.00 . A A . 1 MET HG2 1 1
4 4897 1 1 4 MET HG3 H 25.746 -146.234 -135.570 1.00 . A A . 1 MET HG3 1 1
4 4898 1 1 4 MET N N 26.389 -143.688 -134.781 1.00 . A A . 1 MET N 1 1
4 4899 1 1 4 MET O O 26.284 -143.106 -131.988 1.00 . A A . 1 MET O 1 1
4 4900 1 1 4 MET SD S 24.955 -148.168 -134.432 1.00 . A A . 1 MET SD 1 1
4 4901 1 1 5 SER C C 22.623 -142.124 -130.380 1.00 . A A . 2 SER C 1 1
4 4902 1 1 5 SER CA C 23.963 -141.862 -131.068 1.00 . A A . 2 SER CA 1 1
4 4903 1 1 5 SER CB C 24.101 -140.371 -131.394 1.00 . A A . 2 SER CB 1 1
4 4904 1 1 5 SER H H 23.304 -142.789 -132.857 1.00 . A A . 2 SER H 1 1
4 4905 1 1 5 SER HA H 24.760 -142.148 -130.398 1.00 . A A . 2 SER HA 1 1
4 4906 1 1 5 SER HB2 H 24.990 -140.215 -131.988 1.00 . A A . 2 SER HB2 1 1
4 4907 1 1 5 SER HB3 H 23.235 -140.044 -131.953 1.00 . A A . 2 SER HB3 1 1
4 4908 1 1 5 SER HG H 25.123 -139.501 -129.966 1.00 . A A . 2 SER HG 1 1
4 4909 1 1 5 SER N N 24.091 -142.661 -132.287 1.00 . A A . 2 SER N 1 1
4 4910 1 1 5 SER O O 21.592 -142.253 -131.043 1.00 . A A . 2 SER O 1 1
4 4911 1 1 5 SER OG O 24.200 -139.594 -130.212 1.00 . A A . 2 SER OG 1 1
4 4912 1 1 6 ALA C C 20.888 -141.151 -127.671 1.00 . A A . 3 ALA C 1 1
4 4913 1 1 6 ALA CA C 21.439 -142.448 -128.264 1.00 . A A . 3 ALA CA 1 1
4 4914 1 1 6 ALA CB C 21.721 -143.459 -127.159 1.00 . A A . 3 ALA CB 1 1
4 4915 1 1 6 ALA H H 23.503 -142.089 -128.579 1.00 . A A . 3 ALA H 1 1
4 4916 1 1 6 ALA HA H 20.694 -142.873 -128.922 1.00 . A A . 3 ALA HA 1 1
4 4917 1 1 6 ALA HB1 H 22.464 -143.058 -126.485 1.00 . A A . 3 ALA HB1 1 1
4 4918 1 1 6 ALA HB2 H 20.812 -143.661 -126.613 1.00 . A A . 3 ALA HB2 1 1
4 4919 1 1 6 ALA HB3 H 22.090 -144.376 -127.596 1.00 . A A . 3 ALA HB3 1 1
4 4920 1 1 6 ALA N N 22.649 -142.202 -129.047 1.00 . A A . 3 ALA N 1 1
4 4921 1 1 6 ALA O O 19.707 -140.839 -127.834 1.00 . A A . 3 ALA O 1 1
4 4922 1 1 7 GLY C C 21.423 -137.971 -127.344 1.00 . A A . 4 GLY C 1 1
4 4923 1 1 7 GLY CA C 21.339 -139.142 -126.379 1.00 . A A . 4 GLY CA 1 1
4 4924 1 1 7 GLY H H 22.681 -140.698 -126.891 1.00 . A A . 4 GLY H 1 1
4 4925 1 1 7 GLY HA2 H 20.320 -139.238 -126.033 1.00 . A A . 4 GLY HA2 1 1
4 4926 1 1 7 GLY HA3 H 21.976 -138.939 -125.531 1.00 . A A . 4 GLY HA3 1 1
4 4927 1 1 7 GLY N N 21.754 -140.397 -126.986 1.00 . A A . 4 GLY N 1 1
4 4928 1 1 7 GLY O O 22.467 -137.327 -127.455 1.00 . A A . 4 GLY O 1 1
4 4929 1 1 8 GLU C C 19.723 -135.321 -128.346 1.00 . A A . 5 GLU C 1 1
4 4930 1 1 8 GLU CA C 20.265 -136.594 -129.004 1.00 . A A . 5 GLU CA 1 1
4 4931 1 1 8 GLU CB C 19.388 -136.977 -130.204 1.00 . A A . 5 GLU CB 1 1
4 4932 1 1 8 GLU CD C 21.072 -137.490 -132.025 1.00 . A A . 5 GLU CD 1 1
4 4933 1 1 8 GLU CG C 20.003 -138.045 -131.101 1.00 . A A . 5 GLU CG 1 1
4 4934 1 1 8 GLU H H 19.518 -138.247 -127.906 1.00 . A A . 5 GLU H 1 1
4 4935 1 1 8 GLU HA H 21.271 -136.407 -129.350 1.00 . A A . 5 GLU HA 1 1
4 4936 1 1 8 GLU HB2 H 18.443 -137.349 -129.839 1.00 . A A . 5 GLU HB2 1 1
4 4937 1 1 8 GLU HB3 H 19.210 -136.095 -130.802 1.00 . A A . 5 GLU HB3 1 1
4 4938 1 1 8 GLU HG2 H 20.447 -138.808 -130.480 1.00 . A A . 5 GLU HG2 1 1
4 4939 1 1 8 GLU HG3 H 19.221 -138.484 -131.704 1.00 . A A . 5 GLU HG3 1 1
4 4940 1 1 8 GLU N N 20.318 -137.696 -128.042 1.00 . A A . 5 GLU N 1 1
4 4941 1 1 8 GLU O O 18.938 -135.393 -127.399 1.00 . A A . 5 GLU O 1 1
4 4942 1 1 8 GLU OE1 O 22.257 -137.491 -131.631 1.00 . A A . 5 GLU OE1 1 1
4 4943 1 1 8 GLU OE2 O 20.723 -137.058 -133.144 1.00 . A A . 5 GLU OE2 1 1
4 4944 1 1 9 PRO C C 18.243 -132.517 -128.682 1.00 . A A . 6 PRO C 1 1
4 4945 1 1 9 PRO CA C 19.685 -132.847 -128.293 1.00 . A A . 6 PRO CA 1 1
4 4946 1 1 9 PRO CB C 20.657 -131.842 -128.915 1.00 . A A . 6 PRO CB 1 1
4 4947 1 1 9 PRO CD C 21.074 -133.952 -129.970 1.00 . A A . 6 PRO CD 1 1
4 4948 1 1 9 PRO CG C 21.068 -132.465 -130.204 1.00 . A A . 6 PRO CG 1 1
4 4949 1 1 9 PRO HA H 19.780 -132.823 -127.216 1.00 . A A . 6 PRO HA 1 1
4 4950 1 1 9 PRO HB2 H 20.156 -130.898 -129.074 1.00 . A A . 6 PRO HB2 1 1
4 4951 1 1 9 PRO HB3 H 21.503 -131.701 -128.258 1.00 . A A . 6 PRO HB3 1 1
4 4952 1 1 9 PRO HD2 H 20.723 -134.473 -130.849 1.00 . A A . 6 PRO HD2 1 1
4 4953 1 1 9 PRO HD3 H 22.065 -134.287 -129.704 1.00 . A A . 6 PRO HD3 1 1
4 4954 1 1 9 PRO HG2 H 20.357 -132.211 -130.977 1.00 . A A . 6 PRO HG2 1 1
4 4955 1 1 9 PRO HG3 H 22.055 -132.125 -130.478 1.00 . A A . 6 PRO HG3 1 1
4 4956 1 1 9 PRO N N 20.136 -134.134 -128.841 1.00 . A A . 6 PRO N 1 1
4 4957 1 1 9 PRO O O 17.782 -132.896 -129.760 1.00 . A A . 6 PRO O 1 1
4 4958 1 1 10 HIS C C 16.055 -129.940 -128.411 1.00 . A A . 7 HIS C 1 1
4 4959 1 1 10 HIS CA C 16.149 -131.422 -128.043 1.00 . A A . 7 HIS CA 1 1
4 4960 1 1 10 HIS CB C 15.290 -131.717 -126.803 1.00 . A A . 7 HIS CB 1 1
4 4961 1 1 10 HIS CD2 C 13.152 -131.690 -128.234 1.00 . A A . 7 HIS CD2 1 1
4 4962 1 1 10 HIS CE1 C 11.682 -132.096 -126.663 1.00 . A A . 7 HIS CE1 1 1
4 4963 1 1 10 HIS CG C 13.826 -131.816 -127.080 1.00 . A A . 7 HIS CG 1 1
4 4964 1 1 10 HIS H H 17.966 -131.536 -126.956 1.00 . A A . 7 HIS H 1 1
4 4965 1 1 10 HIS HA H 15.783 -132.010 -128.871 1.00 . A A . 7 HIS HA 1 1
4 4966 1 1 10 HIS HB2 H 15.601 -132.654 -126.379 1.00 . A A . 7 HIS HB2 1 1
4 4967 1 1 10 HIS HB3 H 15.432 -130.932 -126.084 1.00 . A A . 7 HIS HB3 1 1
4 4968 1 1 10 HIS HD1 H 13.063 -132.210 -125.155 1.00 . A A . 7 HIS HD1 1 1
4 4969 1 1 10 HIS HD2 H 13.590 -131.488 -129.193 1.00 . A A . 7 HIS HD2 1 1
4 4970 1 1 10 HIS HE1 H 10.750 -132.273 -126.146 1.00 . A A . 7 HIS HE1 1 1
4 4971 1 1 10 HIS HE2 H 11.104 -131.942 -128.621 1.00 . A A . 7 HIS HE2 1 1
4 4972 1 1 10 HIS N N 17.539 -131.808 -127.797 1.00 . A A . 7 HIS N 1 1
4 4973 1 1 10 HIS ND1 N 12.881 -132.069 -126.108 1.00 . A A . 7 HIS ND1 1 1
4 4974 1 1 10 HIS NE2 N 11.819 -131.868 -127.955 1.00 . A A . 7 HIS NE2 1 1
4 4975 1 1 10 HIS O O 16.274 -129.067 -127.569 1.00 . A A . 7 HIS O 1 1
4 4976 1 1 11 GLU C C 14.650 -128.192 -131.350 1.00 . A A . 8 GLU C 1 1
4 4977 1 1 11 GLU CA C 15.611 -128.286 -130.163 1.00 . A A . 8 GLU CA 1 1
4 4978 1 1 11 GLU CB C 16.991 -127.733 -130.550 1.00 . A A . 8 GLU CB 1 1
4 4979 1 1 11 GLU CD C 19.100 -128.019 -131.922 1.00 . A A . 8 GLU CD 1 1
4 4980 1 1 11 GLU CG C 17.744 -128.593 -131.558 1.00 . A A . 8 GLU CG 1 1
4 4981 1 1 11 GLU H H 15.575 -130.404 -130.300 1.00 . A A . 8 GLU H 1 1
4 4982 1 1 11 GLU HA H 15.205 -127.681 -129.361 1.00 . A A . 8 GLU HA 1 1
4 4983 1 1 11 GLU HB2 H 16.865 -126.748 -130.974 1.00 . A A . 8 GLU HB2 1 1
4 4984 1 1 11 GLU HB3 H 17.595 -127.654 -129.657 1.00 . A A . 8 GLU HB3 1 1
4 4985 1 1 11 GLU HG2 H 17.889 -129.577 -131.136 1.00 . A A . 8 GLU HG2 1 1
4 4986 1 1 11 GLU HG3 H 17.152 -128.673 -132.458 1.00 . A A . 8 GLU HG3 1 1
4 4987 1 1 11 GLU N N 15.732 -129.663 -129.677 1.00 . A A . 8 GLU N 1 1
4 4988 1 1 11 GLU O O 14.737 -127.256 -132.150 1.00 . A A . 8 GLU O 1 1
4 4989 1 1 11 GLU OE1 O 20.091 -128.360 -131.241 1.00 . A A . 8 GLU OE1 1 1
4 4990 1 1 11 GLU OE2 O 19.172 -127.227 -132.885 1.00 . A A . 8 GLU OE2 1 1
4 4991 1 1 12 THR C C 11.916 -127.831 -132.423 1.00 . A A . 9 THR C 1 1
4 4992 1 1 12 THR CA C 12.723 -129.119 -132.524 1.00 . A A . 9 THR CA 1 1
4 4993 1 1 12 THR CB C 11.798 -130.342 -132.445 1.00 . A A . 9 THR CB 1 1
4 4994 1 1 12 THR CG2 C 12.478 -131.637 -132.840 1.00 . A A . 9 THR CG2 1 1
4 4995 1 1 12 THR H H 13.668 -129.848 -130.771 1.00 . A A . 9 THR H 1 1
4 4996 1 1 12 THR HA H 13.252 -129.128 -133.464 1.00 . A A . 9 THR HA 1 1
4 4997 1 1 12 THR HB H 10.962 -130.192 -133.114 1.00 . A A . 9 THR HB 1 1
4 4998 1 1 12 THR HG1 H 10.348 -130.682 -131.169 1.00 . A A . 9 THR HG1 1 1
4 4999 1 1 12 THR HG21 H 13.303 -131.831 -132.170 1.00 . A A . 9 THR HG21 1 1
4 5000 1 1 12 THR HG22 H 11.768 -132.449 -132.780 1.00 . A A . 9 THR HG22 1 1
4 5001 1 1 12 THR HG23 H 12.846 -131.556 -133.852 1.00 . A A . 9 THR HG23 1 1
4 5002 1 1 12 THR N N 13.712 -129.140 -131.447 1.00 . A A . 9 THR N 1 1
4 5003 1 1 12 THR O O 11.824 -127.060 -133.379 1.00 . A A . 9 THR O 1 1
4 5004 1 1 12 THR OG1 O 11.291 -130.508 -131.131 1.00 . A A . 9 THR OG1 1 1
4 5005 1 1 13 ASP C C 10.804 -125.939 -129.521 1.00 . A A . 10 ASP C 1 1
4 5006 1 1 13 ASP CA C 10.591 -126.405 -130.955 1.00 . A A . 10 ASP CA 1 1
4 5007 1 1 13 ASP CB C 9.112 -126.630 -131.206 1.00 . A A . 10 ASP CB 1 1
4 5008 1 1 13 ASP CG C 8.746 -128.091 -131.407 1.00 . A A . 10 ASP CG 1 1
4 5009 1 1 13 ASP H H 11.485 -128.241 -130.519 1.00 . A A . 10 ASP H 1 1
4 5010 1 1 13 ASP HA H 10.940 -125.628 -131.622 1.00 . A A . 10 ASP HA 1 1
4 5011 1 1 13 ASP HB2 H 8.550 -126.249 -130.366 1.00 . A A . 10 ASP HB2 1 1
4 5012 1 1 13 ASP HB3 H 8.847 -126.087 -132.087 1.00 . A A . 10 ASP HB3 1 1
4 5013 1 1 13 ASP N N 11.361 -127.598 -131.233 1.00 . A A . 10 ASP N 1 1
4 5014 1 1 13 ASP O O 10.536 -126.669 -128.565 1.00 . A A . 10 ASP O 1 1
4 5015 1 1 13 ASP OD1 O 8.698 -128.536 -132.573 1.00 . A A . 10 ASP OD1 1 1
4 5016 1 1 13 ASP OD2 O 8.510 -128.789 -130.398 1.00 . A A . 10 ASP OD2 1 1
4 5017 1 1 14 CYS C C 10.246 -123.633 -127.444 1.00 . A A . 11 CYS C 1 1
4 5018 1 1 14 CYS CA C 11.539 -124.098 -128.090 1.00 . A A . 11 CYS CA 1 1
4 5019 1 1 14 CYS CB C 12.517 -122.927 -128.234 1.00 . A A . 11 CYS CB 1 1
4 5020 1 1 14 CYS H H 11.461 -124.204 -130.210 1.00 . A A . 11 CYS H 1 1
4 5021 1 1 14 CYS HA H 11.978 -124.847 -127.452 1.00 . A A . 11 CYS HA 1 1
4 5022 1 1 14 CYS HB2 H 13.146 -123.111 -129.085 1.00 . A A . 11 CYS HB2 1 1
4 5023 1 1 14 CYS HB3 H 11.968 -122.011 -128.395 1.00 . A A . 11 CYS HB3 1 1
4 5024 1 1 14 CYS N N 11.281 -124.712 -129.396 1.00 . A A . 11 CYS N 1 1
4 5025 1 1 14 CYS O O 10.077 -123.756 -126.234 1.00 . A A . 11 CYS O 1 1
4 5026 1 1 14 CYS SG S 13.596 -122.675 -126.786 1.00 . A A . 11 CYS SG 1 1
4 5027 1 1 15 SER C C 7.350 -123.750 -126.941 1.00 . A A . 12 SER C 1 1
4 5028 1 1 15 SER CA C 8.040 -122.645 -127.750 1.00 . A A . 12 SER CA 1 1
4 5029 1 1 15 SER CB C 7.142 -122.193 -128.907 1.00 . A A . 12 SER CB 1 1
4 5030 1 1 15 SER H H 9.527 -123.048 -129.215 1.00 . A A . 12 SER H 1 1
4 5031 1 1 15 SER HA H 8.226 -121.803 -127.100 1.00 . A A . 12 SER HA 1 1
4 5032 1 1 15 SER HB2 H 7.673 -121.474 -129.513 1.00 . A A . 12 SER HB2 1 1
4 5033 1 1 15 SER HB3 H 6.876 -123.047 -129.512 1.00 . A A . 12 SER HB3 1 1
4 5034 1 1 15 SER HG H 5.411 -121.309 -129.168 1.00 . A A . 12 SER HG 1 1
4 5035 1 1 15 SER N N 9.331 -123.112 -128.255 1.00 . A A . 12 SER N 1 1
4 5036 1 1 15 SER O O 7.028 -123.561 -125.771 1.00 . A A . 12 SER O 1 1
4 5037 1 1 15 SER OG O 5.953 -121.589 -128.425 1.00 . A A . 12 SER OG 1 1
4 5038 1 1 16 GLU C C 7.007 -126.357 -125.591 1.00 . A A . 13 GLU C 1 1
4 5039 1 1 16 GLU CA C 6.420 -126.024 -126.959 1.00 . A A . 13 GLU CA 1 1
4 5040 1 1 16 GLU CB C 6.472 -127.259 -127.870 1.00 . A A . 13 GLU CB 1 1
4 5041 1 1 16 GLU CD C 5.346 -129.387 -128.646 1.00 . A A . 13 GLU CD 1 1
4 5042 1 1 16 GLU CG C 5.265 -128.175 -127.736 1.00 . A A . 13 GLU CG 1 1
4 5043 1 1 16 GLU H H 7.342 -124.946 -128.534 1.00 . A A . 13 GLU H 1 1
4 5044 1 1 16 GLU HA H 5.392 -125.740 -126.818 1.00 . A A . 13 GLU HA 1 1
4 5045 1 1 16 GLU HB2 H 6.534 -126.929 -128.897 1.00 . A A . 13 GLU HB2 1 1
4 5046 1 1 16 GLU HB3 H 7.359 -127.830 -127.633 1.00 . A A . 13 GLU HB3 1 1
4 5047 1 1 16 GLU HG2 H 5.200 -128.516 -126.714 1.00 . A A . 13 GLU HG2 1 1
4 5048 1 1 16 GLU HG3 H 4.374 -127.616 -127.985 1.00 . A A . 13 GLU HG3 1 1
4 5049 1 1 16 GLU N N 7.099 -124.889 -127.591 1.00 . A A . 13 GLU N 1 1
4 5050 1 1 16 GLU O O 6.270 -126.489 -124.615 1.00 . A A . 13 GLU O 1 1
4 5051 1 1 16 GLU OE1 O 4.869 -129.297 -129.797 1.00 . A A . 13 GLU OE1 1 1
4 5052 1 1 16 GLU OE2 O 5.886 -130.424 -128.207 1.00 . A A . 13 GLU OE2 1 1
4 5053 1 1 17 ILE C C 8.974 -125.552 -123.332 1.00 . A A . 14 ILE C 1 1
4 5054 1 1 17 ILE CA C 8.987 -126.784 -124.244 1.00 . A A . 14 ILE CA 1 1
4 5055 1 1 17 ILE CB C 10.436 -127.301 -124.446 1.00 . A A . 14 ILE CB 1 1
4 5056 1 1 17 ILE CD1 C 11.985 -129.035 -123.389 1.00 . A A . 14 ILE CD1 1 1
4 5057 1 1 17 ILE CG1 C 10.964 -127.943 -123.154 1.00 . A A . 14 ILE CG1 1 1
4 5058 1 1 17 ILE CG2 C 11.367 -126.187 -124.917 1.00 . A A . 14 ILE CG2 1 1
4 5059 1 1 17 ILE H H 8.870 -126.345 -126.330 1.00 . A A . 14 ILE H 1 1
4 5060 1 1 17 ILE HA H 8.409 -127.570 -123.764 1.00 . A A . 14 ILE HA 1 1
4 5061 1 1 17 ILE HB H 10.408 -128.051 -125.221 1.00 . A A . 14 ILE HB 1 1
4 5062 1 1 17 ILE HD11 H 12.850 -128.619 -123.884 1.00 . A A . 14 ILE HD11 1 1
4 5063 1 1 17 ILE HD12 H 12.282 -129.461 -122.443 1.00 . A A . 14 ILE HD12 1 1
4 5064 1 1 17 ILE HD13 H 11.551 -129.806 -124.009 1.00 . A A . 14 ILE HD13 1 1
4 5065 1 1 17 ILE HG12 H 11.428 -127.182 -122.543 1.00 . A A . 14 ILE HG12 1 1
4 5066 1 1 17 ILE HG13 H 10.138 -128.377 -122.610 1.00 . A A . 14 ILE HG13 1 1
4 5067 1 1 17 ILE HG21 H 11.408 -125.408 -124.170 1.00 . A A . 14 ILE HG21 1 1
4 5068 1 1 17 ILE HG22 H 12.356 -126.588 -125.072 1.00 . A A . 14 ILE HG22 1 1
4 5069 1 1 17 ILE HG23 H 10.996 -125.779 -125.844 1.00 . A A . 14 ILE HG23 1 1
4 5070 1 1 17 ILE N N 8.330 -126.478 -125.518 1.00 . A A . 14 ILE N 1 1
4 5071 1 1 17 ILE O O 8.871 -125.665 -122.111 1.00 . A A . 14 ILE O 1 1
4 5072 1 1 18 LEU C C 7.654 -122.926 -122.564 1.00 . A A . 15 LEU C 1 1
4 5073 1 1 18 LEU CA C 9.015 -123.108 -123.239 1.00 . A A . 15 LEU CA 1 1
4 5074 1 1 18 LEU CB C 9.278 -121.986 -124.227 1.00 . A A . 15 LEU CB 1 1
4 5075 1 1 18 LEU CD1 C 9.677 -120.409 -122.293 1.00 . A A . 15 LEU CD1 1 1
4 5076 1 1 18 LEU CD2 C 9.761 -119.603 -124.656 1.00 . A A . 15 LEU CD2 1 1
4 5077 1 1 18 LEU CG C 9.099 -120.567 -123.697 1.00 . A A . 15 LEU CG 1 1
4 5078 1 1 18 LEU H H 9.122 -124.368 -124.929 1.00 . A A . 15 LEU H 1 1
4 5079 1 1 18 LEU HA H 9.792 -123.108 -122.489 1.00 . A A . 15 LEU HA 1 1
4 5080 1 1 18 LEU HB2 H 10.292 -122.092 -124.585 1.00 . A A . 15 LEU HB2 1 1
4 5081 1 1 18 LEU HB3 H 8.606 -122.112 -125.063 1.00 . A A . 15 LEU HB3 1 1
4 5082 1 1 18 LEU HD11 H 10.524 -121.070 -122.171 1.00 . A A . 15 LEU HD11 1 1
4 5083 1 1 18 LEU HD12 H 9.998 -119.387 -122.146 1.00 . A A . 15 LEU HD12 1 1
4 5084 1 1 18 LEU HD13 H 8.922 -120.654 -121.562 1.00 . A A . 15 LEU HD13 1 1
4 5085 1 1 18 LEU HD21 H 10.679 -120.045 -125.016 1.00 . A A . 15 LEU HD21 1 1
4 5086 1 1 18 LEU HD22 H 9.101 -119.418 -125.488 1.00 . A A . 15 LEU HD22 1 1
4 5087 1 1 18 LEU HD23 H 9.976 -118.677 -124.148 1.00 . A A . 15 LEU HD23 1 1
4 5088 1 1 18 LEU HG H 8.043 -120.343 -123.657 1.00 . A A . 15 LEU HG 1 1
4 5089 1 1 18 LEU N N 9.051 -124.377 -123.953 1.00 . A A . 15 LEU N 1 1
4 5090 1 1 18 LEU O O 7.570 -122.485 -121.417 1.00 . A A . 15 LEU O 1 1
4 5091 1 1 19 ASP C C 5.113 -124.327 -121.638 1.00 . A A . 16 ASP C 1 1
4 5092 1 1 19 ASP CA C 5.242 -123.274 -122.736 1.00 . A A . 16 ASP CA 1 1
4 5093 1 1 19 ASP CB C 4.203 -123.520 -123.838 1.00 . A A . 16 ASP CB 1 1
4 5094 1 1 19 ASP CG C 4.034 -122.326 -124.759 1.00 . A A . 16 ASP CG 1 1
4 5095 1 1 19 ASP H H 6.754 -123.719 -124.161 1.00 . A A . 16 ASP H 1 1
4 5096 1 1 19 ASP HA H 5.088 -122.293 -122.303 1.00 . A A . 16 ASP HA 1 1
4 5097 1 1 19 ASP HB2 H 4.511 -124.369 -124.431 1.00 . A A . 16 ASP HB2 1 1
4 5098 1 1 19 ASP HB3 H 3.248 -123.735 -123.382 1.00 . A A . 16 ASP HB3 1 1
4 5099 1 1 19 ASP N N 6.599 -123.330 -123.274 1.00 . A A . 16 ASP N 1 1
4 5100 1 1 19 ASP O O 4.385 -124.142 -120.662 1.00 . A A . 16 ASP O 1 1
4 5101 1 1 19 ASP OD1 O 4.466 -122.412 -125.928 1.00 . A A . 16 ASP OD1 1 1
4 5102 1 1 19 ASP OD2 O 3.468 -121.306 -124.313 1.00 . A A . 16 ASP OD2 1 1
4 5103 1 1 20 HIS C C 6.512 -125.988 -119.514 1.00 . A A . 17 HIS C 1 1
4 5104 1 1 20 HIS CA C 5.909 -126.502 -120.817 1.00 . A A . 17 HIS CA 1 1
4 5105 1 1 20 HIS CB C 6.764 -127.669 -121.337 1.00 . A A . 17 HIS CB 1 1
4 5106 1 1 20 HIS CD2 C 6.109 -130.004 -122.224 1.00 . A A . 17 HIS CD2 1 1
4 5107 1 1 20 HIS CE1 C 4.635 -129.388 -123.723 1.00 . A A . 17 HIS CE1 1 1
4 5108 1 1 20 HIS CG C 6.030 -128.657 -122.185 1.00 . A A . 17 HIS CG 1 1
4 5109 1 1 20 HIS H H 6.450 -125.483 -122.586 1.00 . A A . 17 HIS H 1 1
4 5110 1 1 20 HIS HA H 4.898 -126.838 -120.638 1.00 . A A . 17 HIS HA 1 1
4 5111 1 1 20 HIS HB2 H 7.572 -127.273 -121.928 1.00 . A A . 17 HIS HB2 1 1
4 5112 1 1 20 HIS HB3 H 7.178 -128.204 -120.496 1.00 . A A . 17 HIS HB3 1 1
4 5113 1 1 20 HIS HD1 H 4.845 -127.384 -123.366 1.00 . A A . 17 HIS HD1 1 1
4 5114 1 1 20 HIS HD2 H 6.762 -130.621 -121.622 1.00 . A A . 17 HIS HD2 1 1
4 5115 1 1 20 HIS HE1 H 3.893 -129.414 -124.508 1.00 . A A . 17 HIS HE1 1 1
4 5116 1 1 20 HIS HE2 H 5.144 -131.360 -123.505 1.00 . A A . 17 HIS HE2 1 1
4 5117 1 1 20 HIS N N 5.874 -125.419 -121.797 1.00 . A A . 17 HIS N 1 1
4 5118 1 1 20 HIS ND1 N 5.103 -128.300 -123.137 1.00 . A A . 17 HIS ND1 1 1
4 5119 1 1 20 HIS NE2 N 5.231 -130.437 -123.186 1.00 . A A . 17 HIS NE2 1 1
4 5120 1 1 20 HIS O O 6.089 -126.374 -118.424 1.00 . A A . 17 HIS O 1 1
4 5121 1 1 21 LEU C C 7.227 -123.655 -117.677 1.00 . A A . 18 LEU C 1 1
4 5122 1 1 21 LEU CA C 8.187 -124.517 -118.496 1.00 . A A . 18 LEU CA 1 1
4 5123 1 1 21 LEU CB C 9.393 -123.688 -118.960 1.00 . A A . 18 LEU CB 1 1
4 5124 1 1 21 LEU CD1 C 10.882 -124.517 -117.119 1.00 . A A . 18 LEU CD1 1 1
4 5125 1 1 21 LEU CD2 C 11.001 -125.573 -119.393 1.00 . A A . 18 LEU CD2 1 1
4 5126 1 1 21 LEU CG C 10.762 -124.283 -118.618 1.00 . A A . 18 LEU CG 1 1
4 5127 1 1 21 LEU H H 7.793 -124.836 -120.550 1.00 . A A . 18 LEU H 1 1
4 5128 1 1 21 LEU HA H 8.540 -125.327 -117.870 1.00 . A A . 18 LEU HA 1 1
4 5129 1 1 21 LEU HB2 H 9.334 -123.573 -120.032 1.00 . A A . 18 LEU HB2 1 1
4 5130 1 1 21 LEU HB3 H 9.333 -122.707 -118.511 1.00 . A A . 18 LEU HB3 1 1
4 5131 1 1 21 LEU HD11 H 10.958 -125.369 -120.453 1.00 . A A . 18 LEU HD11 1 1
4 5132 1 1 21 LEU HD12 H 11.975 -125.968 -119.143 1.00 . A A . 18 LEU HD12 1 1
4 5133 1 1 21 LEU HD13 H 10.242 -126.295 -119.134 1.00 . A A . 18 LEU HD13 1 1
4 5134 1 1 21 LEU HD21 H 10.603 -123.616 -116.592 1.00 . A A . 18 LEU HD21 1 1
4 5135 1 1 21 LEU HD22 H 10.226 -125.321 -116.826 1.00 . A A . 18 LEU HD22 1 1
4 5136 1 1 21 LEU HD23 H 11.901 -124.775 -116.877 1.00 . A A . 18 LEU HD23 1 1
4 5137 1 1 21 LEU HG H 11.525 -123.582 -118.903 1.00 . A A . 18 LEU HG 1 1
4 5138 1 1 21 LEU N N 7.508 -125.104 -119.647 1.00 . A A . 18 LEU N 1 1
4 5139 1 1 21 LEU O O 7.311 -123.624 -116.449 1.00 . A A . 18 LEU O 1 1
4 5140 1 1 22 TYR C C 4.197 -122.975 -117.121 1.00 . A A . 19 TYR C 1 1
4 5141 1 1 22 TYR CA C 5.333 -122.130 -117.684 1.00 . A A . 19 TYR CA 1 1
4 5142 1 1 22 TYR CB C 4.768 -121.079 -118.632 1.00 . A A . 19 TYR CB 1 1
4 5143 1 1 22 TYR CD1 C 4.688 -118.933 -117.285 1.00 . A A . 19 TYR CD1 1 1
4 5144 1 1 22 TYR CD2 C 2.631 -120.035 -117.784 1.00 . A A . 19 TYR CD2 1 1
4 5145 1 1 22 TYR CE1 C 4.000 -117.968 -116.582 1.00 . A A . 19 TYR CE1 1 1
4 5146 1 1 22 TYR CE2 C 1.937 -119.064 -117.087 1.00 . A A . 19 TYR CE2 1 1
4 5147 1 1 22 TYR CG C 4.015 -119.986 -117.902 1.00 . A A . 19 TYR CG 1 1
4 5148 1 1 22 TYR CZ C 2.626 -118.034 -116.487 1.00 . A A . 19 TYR CZ 1 1
4 5149 1 1 22 TYR H H 6.273 -123.034 -119.336 1.00 . A A . 19 TYR H 1 1
4 5150 1 1 22 TYR HA H 5.835 -121.636 -116.871 1.00 . A A . 19 TYR HA 1 1
4 5151 1 1 22 TYR HB2 H 5.575 -120.631 -119.187 1.00 . A A . 19 TYR HB2 1 1
4 5152 1 1 22 TYR HB3 H 4.091 -121.560 -119.323 1.00 . A A . 19 TYR HB3 1 1
4 5153 1 1 22 TYR HD1 H 5.770 -118.864 -117.370 1.00 . A A . 19 TYR HD1 1 1
4 5154 1 1 22 TYR HD2 H 2.092 -120.844 -118.255 1.00 . A A . 19 TYR HD2 1 1
4 5155 1 1 22 TYR HE1 H 4.543 -117.165 -116.109 1.00 . A A . 19 TYR HE1 1 1
4 5156 1 1 22 TYR HE2 H 0.862 -119.118 -117.012 1.00 . A A . 19 TYR HE2 1 1
4 5157 1 1 22 TYR HH H 1.857 -117.341 -114.866 1.00 . A A . 19 TYR HH 1 1
4 5158 1 1 22 TYR N N 6.305 -122.968 -118.361 1.00 . A A . 19 TYR N 1 1
4 5159 1 1 22 TYR O O 3.851 -122.858 -115.946 1.00 . A A . 19 TYR O 1 1
4 5160 1 1 22 TYR OH O 1.941 -117.070 -115.783 1.00 . A A . 19 TYR OH 1 1
4 5161 1 1 23 GLU C C 2.935 -125.467 -116.278 1.00 . A A . 20 GLU C 1 1
4 5162 1 1 23 GLU CA C 2.541 -124.726 -117.554 1.00 . A A . 20 GLU CA 1 1
4 5163 1 1 23 GLU CB C 2.204 -125.723 -118.664 1.00 . A A . 20 GLU CB 1 1
4 5164 1 1 23 GLU CD C 0.798 -126.246 -120.701 1.00 . A A . 20 GLU CD 1 1
4 5165 1 1 23 GLU CG C 1.111 -125.241 -119.608 1.00 . A A . 20 GLU CG 1 1
4 5166 1 1 23 GLU H H 3.967 -123.880 -118.892 1.00 . A A . 20 GLU H 1 1
4 5167 1 1 23 GLU HA H 1.677 -124.118 -117.351 1.00 . A A . 20 GLU HA 1 1
4 5168 1 1 23 GLU HB2 H 3.093 -125.899 -119.240 1.00 . A A . 20 GLU HB2 1 1
4 5169 1 1 23 GLU HB3 H 1.883 -126.652 -118.218 1.00 . A A . 20 GLU HB3 1 1
4 5170 1 1 23 GLU HG2 H 0.212 -125.063 -119.036 1.00 . A A . 20 GLU HG2 1 1
4 5171 1 1 23 GLU HG3 H 1.433 -124.320 -120.070 1.00 . A A . 20 GLU HG3 1 1
4 5172 1 1 23 GLU N N 3.633 -123.837 -117.969 1.00 . A A . 20 GLU N 1 1
4 5173 1 1 23 GLU O O 2.133 -125.614 -115.356 1.00 . A A . 20 GLU O 1 1
4 5174 1 1 23 GLU OE1 O -0.088 -127.099 -120.487 1.00 . A A . 20 GLU OE1 1 1
4 5175 1 1 23 GLU OE2 O 1.438 -126.177 -121.772 1.00 . A A . 20 GLU OE2 1 1
4 5176 1 1 24 PHE C C 4.648 -125.698 -113.834 1.00 . A A . 21 PHE C 1 1
4 5177 1 1 24 PHE CA C 4.755 -126.590 -115.072 1.00 . A A . 21 PHE CA 1 1
4 5178 1 1 24 PHE CB C 6.221 -126.926 -115.359 1.00 . A A . 21 PHE CB 1 1
4 5179 1 1 24 PHE CD1 C 7.793 -127.418 -113.475 1.00 . A A . 21 PHE CD1 1 1
4 5180 1 1 24 PHE CD2 C 6.537 -129.227 -114.389 1.00 . A A . 21 PHE CD2 1 1
4 5181 1 1 24 PHE CE1 C 8.406 -128.280 -112.594 1.00 . A A . 21 PHE CE1 1 1
4 5182 1 1 24 PHE CE2 C 7.143 -130.098 -113.502 1.00 . A A . 21 PHE CE2 1 1
4 5183 1 1 24 PHE CG C 6.855 -127.876 -114.382 1.00 . A A . 21 PHE CG 1 1
4 5184 1 1 24 PHE CZ C 8.080 -129.626 -112.606 1.00 . A A . 21 PHE CZ 1 1
4 5185 1 1 24 PHE H H 4.784 -125.718 -116.998 1.00 . A A . 21 PHE H 1 1
4 5186 1 1 24 PHE HA H 4.198 -127.500 -114.914 1.00 . A A . 21 PHE HA 1 1
4 5187 1 1 24 PHE HB2 H 6.287 -127.367 -116.339 1.00 . A A . 21 PHE HB2 1 1
4 5188 1 1 24 PHE HB3 H 6.797 -126.011 -115.347 1.00 . A A . 21 PHE HB3 1 1
4 5189 1 1 24 PHE HD1 H 8.048 -126.367 -113.462 1.00 . A A . 21 PHE HD1 1 1
4 5190 1 1 24 PHE HD2 H 5.804 -129.598 -115.091 1.00 . A A . 21 PHE HD2 1 1
4 5191 1 1 24 PHE HE1 H 9.135 -127.901 -111.896 1.00 . A A . 21 PHE HE1 1 1
4 5192 1 1 24 PHE HE2 H 6.888 -131.148 -113.511 1.00 . A A . 21 PHE HE2 1 1
4 5193 1 1 24 PHE HZ H 8.563 -130.312 -111.922 1.00 . A A . 21 PHE HZ 1 1
4 5194 1 1 24 PHE N N 4.197 -125.897 -116.232 1.00 . A A . 21 PHE N 1 1
4 5195 1 1 24 PHE O O 4.201 -126.133 -112.772 1.00 . A A . 21 PHE O 1 1
4 5196 1 1 25 LEU C C 3.573 -123.129 -112.506 1.00 . A A . 22 LEU C 1 1
4 5197 1 1 25 LEU CA C 5.015 -123.440 -112.929 1.00 . A A . 22 LEU CA 1 1
4 5198 1 1 25 LEU CB C 5.708 -122.145 -113.388 1.00 . A A . 22 LEU CB 1 1
4 5199 1 1 25 LEU CD1 C 7.862 -120.990 -113.978 1.00 . A A . 22 LEU CD1 1 1
4 5200 1 1 25 LEU CD2 C 7.495 -121.820 -111.641 1.00 . A A . 22 LEU CD2 1 1
4 5201 1 1 25 LEU CG C 7.218 -122.073 -113.119 1.00 . A A . 22 LEU CG 1 1
4 5202 1 1 25 LEU H H 5.398 -124.175 -114.885 1.00 . A A . 22 LEU H 1 1
4 5203 1 1 25 LEU HA H 5.547 -123.842 -112.081 1.00 . A A . 22 LEU HA 1 1
4 5204 1 1 25 LEU HB2 H 5.551 -122.040 -114.452 1.00 . A A . 22 LEU HB2 1 1
4 5205 1 1 25 LEU HB3 H 5.235 -121.308 -112.889 1.00 . A A . 22 LEU HB3 1 1
4 5206 1 1 25 LEU HD11 H 7.017 -122.587 -111.048 1.00 . A A . 22 LEU HD11 1 1
4 5207 1 1 25 LEU HD12 H 8.560 -121.845 -111.466 1.00 . A A . 22 LEU HD12 1 1
4 5208 1 1 25 LEU HD13 H 7.105 -120.849 -111.360 1.00 . A A . 22 LEU HD13 1 1
4 5209 1 1 25 LEU HD21 H 7.473 -120.022 -113.693 1.00 . A A . 22 LEU HD21 1 1
4 5210 1 1 25 LEU HD22 H 8.932 -121.004 -113.832 1.00 . A A . 22 LEU HD22 1 1
4 5211 1 1 25 LEU HD23 H 7.638 -121.176 -115.018 1.00 . A A . 22 LEU HD23 1 1
4 5212 1 1 25 LEU HG H 7.670 -123.018 -113.384 1.00 . A A . 22 LEU HG 1 1
4 5213 1 1 25 LEU N N 5.057 -124.439 -114.003 1.00 . A A . 22 LEU N 1 1
4 5214 1 1 25 LEU O O 3.320 -122.794 -111.347 1.00 . A A . 22 LEU O 1 1
4 5215 1 1 26 ASP C C 0.642 -123.879 -112.124 1.00 . A A . 23 ASP C 1 1
4 5216 1 1 26 ASP CA C 1.221 -122.944 -113.191 1.00 . A A . 23 ASP CA 1 1
4 5217 1 1 26 ASP CB C 0.407 -123.041 -114.491 1.00 . A A . 23 ASP CB 1 1
4 5218 1 1 26 ASP CG C -1.029 -122.576 -114.322 1.00 . A A . 23 ASP CG 1 1
4 5219 1 1 26 ASP H H 2.904 -123.489 -114.362 1.00 . A A . 23 ASP H 1 1
4 5220 1 1 26 ASP HA H 1.159 -121.933 -112.823 1.00 . A A . 23 ASP HA 1 1
4 5221 1 1 26 ASP HB2 H 0.875 -122.427 -115.245 1.00 . A A . 23 ASP HB2 1 1
4 5222 1 1 26 ASP HB3 H 0.396 -124.068 -114.829 1.00 . A A . 23 ASP HB3 1 1
4 5223 1 1 26 ASP N N 2.636 -123.228 -113.456 1.00 . A A . 23 ASP N 1 1
4 5224 1 1 26 ASP O O 0.228 -123.427 -111.055 1.00 . A A . 23 ASP O 1 1
4 5225 1 1 26 ASP OD1 O -1.273 -121.355 -114.422 1.00 . A A . 23 ASP OD1 1 1
4 5226 1 1 26 ASP OD2 O -1.907 -123.433 -114.088 1.00 . A A . 23 ASP OD2 1 1
4 5227 1 1 27 LYS C C 1.064 -126.447 -110.340 1.00 . A A . 24 LYS C 1 1
4 5228 1 1 27 LYS CA C 0.085 -126.173 -111.484 1.00 . A A . 24 LYS CA 1 1
4 5229 1 1 27 LYS CB C -0.200 -127.482 -112.221 1.00 . A A . 24 LYS CB 1 1
4 5230 1 1 27 LYS CD C 1.163 -128.120 -114.243 1.00 . A A . 24 LYS CD 1 1
4 5231 1 1 27 LYS CE C 0.552 -129.344 -114.913 1.00 . A A . 24 LYS CE 1 1
4 5232 1 1 27 LYS CG C 1.056 -128.191 -112.727 1.00 . A A . 24 LYS CG 1 1
4 5233 1 1 27 LYS H H 0.957 -125.477 -113.285 1.00 . A A . 24 LYS H 1 1
4 5234 1 1 27 LYS HA H -0.836 -125.793 -111.078 1.00 . A A . 24 LYS HA 1 1
4 5235 1 1 27 LYS HB2 H -0.716 -128.148 -111.552 1.00 . A A . 24 LYS HB2 1 1
4 5236 1 1 27 LYS HB3 H -0.840 -127.272 -113.067 1.00 . A A . 24 LYS HB3 1 1
4 5237 1 1 27 LYS HD2 H 0.643 -127.237 -114.586 1.00 . A A . 24 LYS HD2 1 1
4 5238 1 1 27 LYS HD3 H 2.206 -128.055 -114.518 1.00 . A A . 24 LYS HD3 1 1
4 5239 1 1 27 LYS HE2 H 1.076 -130.225 -114.570 1.00 . A A . 24 LYS HE2 1 1
4 5240 1 1 27 LYS HE3 H -0.488 -129.411 -114.630 1.00 . A A . 24 LYS HE3 1 1
4 5241 1 1 27 LYS HG2 H 1.932 -127.720 -112.289 1.00 . A A . 24 LYS HG2 1 1
4 5242 1 1 27 LYS HG3 H 1.016 -129.227 -112.426 1.00 . A A . 24 LYS HG3 1 1
4 5243 1 1 27 LYS HZ1 H 1.643 -129.219 -116.691 1.00 . A A . 24 LYS HZ1 1 1
4 5244 1 1 27 LYS HZ2 H 0.217 -130.119 -116.824 1.00 . A A . 24 LYS HZ2 1 1
4 5245 1 1 27 LYS HZ3 H 0.146 -128.431 -116.749 1.00 . A A . 24 LYS HZ3 1 1
4 5246 1 1 27 LYS N N 0.616 -125.179 -112.419 1.00 . A A . 24 LYS N 1 1
4 5247 1 1 27 LYS NZ N 0.646 -129.273 -116.398 1.00 . A A . 24 LYS NZ 1 1
4 5248 1 1 27 LYS O O 0.682 -126.997 -109.305 1.00 . A A . 24 LYS O 1 1
4 5249 1 1 28 GLU C C 3.456 -127.731 -109.104 1.00 . A A . 25 GLU C 1 1
4 5250 1 1 28 GLU CA C 3.381 -126.269 -109.559 1.00 . A A . 25 GLU CA 1 1
4 5251 1 1 28 GLU CB C 3.180 -125.333 -108.361 1.00 . A A . 25 GLU CB 1 1
4 5252 1 1 28 GLU CD C 4.207 -124.194 -106.348 1.00 . A A . 25 GLU CD 1 1
4 5253 1 1 28 GLU CG C 4.443 -125.097 -107.544 1.00 . A A . 25 GLU CG 1 1
4 5254 1 1 28 GLU H H 2.561 -125.642 -111.395 1.00 . A A . 25 GLU H 1 1
4 5255 1 1 28 GLU HA H 4.309 -126.022 -110.045 1.00 . A A . 25 GLU HA 1 1
4 5256 1 1 28 GLU HB2 H 2.830 -124.379 -108.725 1.00 . A A . 25 GLU HB2 1 1
4 5257 1 1 28 GLU HB3 H 2.428 -125.755 -107.709 1.00 . A A . 25 GLU HB3 1 1
4 5258 1 1 28 GLU HG2 H 4.811 -126.049 -107.191 1.00 . A A . 25 GLU HG2 1 1
4 5259 1 1 28 GLU HG3 H 5.186 -124.638 -108.180 1.00 . A A . 25 GLU HG3 1 1
4 5260 1 1 28 GLU N N 2.327 -126.067 -110.545 1.00 . A A . 25 GLU N 1 1
4 5261 1 1 28 GLU O O 2.847 -128.117 -108.104 1.00 . A A . 25 GLU O 1 1
4 5262 1 1 28 GLU OE1 O 4.360 -122.964 -106.493 1.00 . A A . 25 GLU OE1 1 1
4 5263 1 1 28 GLU OE2 O 3.869 -124.719 -105.266 1.00 . A A . 25 GLU OE2 1 1
4 5264 1 1 29 MET C C 5.803 -130.216 -109.019 1.00 . A A . 26 MET C 1 1
4 5265 1 1 29 MET CA C 4.389 -129.953 -109.549 1.00 . A A . 26 MET CA 1 1
4 5266 1 1 29 MET CB C 4.128 -130.794 -110.808 1.00 . A A . 26 MET CB 1 1
4 5267 1 1 29 MET CE C 0.287 -132.449 -110.723 1.00 . A A . 26 MET CE 1 1
4 5268 1 1 29 MET CG C 2.651 -131.046 -111.089 1.00 . A A . 26 MET CG 1 1
4 5269 1 1 29 MET H H 4.672 -128.159 -110.636 1.00 . A A . 26 MET H 1 1
4 5270 1 1 29 MET HA H 3.674 -130.226 -108.786 1.00 . A A . 26 MET HA 1 1
4 5271 1 1 29 MET HB2 H 4.547 -130.278 -111.661 1.00 . A A . 26 MET HB2 1 1
4 5272 1 1 29 MET HB3 H 4.621 -131.749 -110.704 1.00 . A A . 26 MET HB3 1 1
4 5273 1 1 29 MET HE1 H 0.243 -132.560 -111.797 1.00 . A A . 26 MET HE1 1 1
4 5274 1 1 29 MET HE2 H -0.246 -133.263 -110.256 1.00 . A A . 26 MET HE2 1 1
4 5275 1 1 29 MET HE3 H -0.168 -131.512 -110.440 1.00 . A A . 26 MET HE3 1 1
4 5276 1 1 29 MET HG2 H 2.090 -130.169 -110.801 1.00 . A A . 26 MET HG2 1 1
4 5277 1 1 29 MET HG3 H 2.526 -131.219 -112.147 1.00 . A A . 26 MET HG3 1 1
4 5278 1 1 29 MET N N 4.213 -128.533 -109.854 1.00 . A A . 26 MET N 1 1
4 5279 1 1 29 MET O O 6.680 -129.359 -109.143 1.00 . A A . 26 MET O 1 1
4 5280 1 1 29 MET SD S 1.996 -132.469 -110.191 1.00 . A A . 26 MET SD 1 1
4 5281 1 1 30 PRO C C 8.509 -131.543 -108.864 1.00 . A A . 27 PRO C 1 1
4 5282 1 1 30 PRO CA C 7.367 -131.763 -107.866 1.00 . A A . 27 PRO CA 1 1
4 5283 1 1 30 PRO CB C 7.219 -133.252 -107.537 1.00 . A A . 27 PRO CB 1 1
4 5284 1 1 30 PRO CD C 5.059 -132.486 -108.212 1.00 . A A . 27 PRO CD 1 1
4 5285 1 1 30 PRO CG C 5.764 -133.438 -107.287 1.00 . A A . 27 PRO CG 1 1
4 5286 1 1 30 PRO HA H 7.577 -131.213 -106.960 1.00 . A A . 27 PRO HA 1 1
4 5287 1 1 30 PRO HB2 H 7.556 -133.846 -108.374 1.00 . A A . 27 PRO HB2 1 1
4 5288 1 1 30 PRO HB3 H 7.804 -133.490 -106.661 1.00 . A A . 27 PRO HB3 1 1
4 5289 1 1 30 PRO HD2 H 4.824 -132.974 -109.146 1.00 . A A . 27 PRO HD2 1 1
4 5290 1 1 30 PRO HD3 H 4.161 -132.105 -107.748 1.00 . A A . 27 PRO HD3 1 1
4 5291 1 1 30 PRO HG2 H 5.481 -134.456 -107.510 1.00 . A A . 27 PRO HG2 1 1
4 5292 1 1 30 PRO HG3 H 5.535 -133.202 -106.258 1.00 . A A . 27 PRO HG3 1 1
4 5293 1 1 30 PRO N N 6.047 -131.403 -108.415 1.00 . A A . 27 PRO N 1 1
4 5294 1 1 30 PRO O O 8.275 -131.248 -110.034 1.00 . A A . 27 PRO O 1 1
4 5295 1 1 31 ASP C C 11.264 -132.769 -110.038 1.00 . A A . 28 ASP C 1 1
4 5296 1 1 31 ASP CA C 10.940 -131.511 -109.225 1.00 . A A . 28 ASP CA 1 1
4 5297 1 1 31 ASP CB C 12.138 -131.154 -108.349 1.00 . A A . 28 ASP CB 1 1
4 5298 1 1 31 ASP CG C 11.966 -129.825 -107.635 1.00 . A A . 28 ASP CG 1 1
4 5299 1 1 31 ASP H H 9.865 -131.934 -107.445 1.00 . A A . 28 ASP H 1 1
4 5300 1 1 31 ASP HA H 10.748 -130.696 -109.908 1.00 . A A . 28 ASP HA 1 1
4 5301 1 1 31 ASP HB2 H 12.266 -131.927 -107.607 1.00 . A A . 28 ASP HB2 1 1
4 5302 1 1 31 ASP HB3 H 13.022 -131.101 -108.965 1.00 . A A . 28 ASP HB3 1 1
4 5303 1 1 31 ASP N N 9.747 -131.693 -108.387 1.00 . A A . 28 ASP N 1 1
4 5304 1 1 31 ASP O O 12.397 -132.953 -110.488 1.00 . A A . 28 ASP O 1 1
4 5305 1 1 31 ASP OD1 O 11.539 -129.832 -106.462 1.00 . A A . 28 ASP OD1 1 1
4 5306 1 1 31 ASP OD2 O 12.259 -128.779 -108.251 1.00 . A A . 28 ASP OD2 1 1
4 5307 1 1 32 SER C C 10.399 -134.596 -112.484 1.00 . A A . 29 SER C 1 1
4 5308 1 1 32 SER CA C 10.429 -134.863 -110.986 1.00 . A A . 29 SER CA 1 1
4 5309 1 1 32 SER CB C 9.303 -135.826 -110.621 1.00 . A A . 29 SER CB 1 1
4 5310 1 1 32 SER H H 9.390 -133.418 -109.852 1.00 . A A . 29 SER H 1 1
4 5311 1 1 32 SER HA H 11.386 -135.301 -110.729 1.00 . A A . 29 SER HA 1 1
4 5312 1 1 32 SER HB2 H 9.367 -136.073 -109.571 1.00 . A A . 29 SER HB2 1 1
4 5313 1 1 32 SER HB3 H 8.354 -135.336 -110.820 1.00 . A A . 29 SER HB3 1 1
4 5314 1 1 32 SER HG H 8.648 -137.599 -111.138 1.00 . A A . 29 SER HG 1 1
4 5315 1 1 32 SER N N 10.266 -133.623 -110.226 1.00 . A A . 29 SER N 1 1
4 5316 1 1 32 SER O O 11.388 -134.831 -113.179 1.00 . A A . 29 SER O 1 1
4 5317 1 1 32 SER OG O 9.376 -137.021 -111.380 1.00 . A A . 29 SER OG 1 1
4 5318 1 1 33 ASP C C 10.191 -132.716 -114.742 1.00 . A A . 30 ASP C 1 1
4 5319 1 1 33 ASP CA C 9.144 -133.763 -114.396 1.00 . A A . 30 ASP CA 1 1
4 5320 1 1 33 ASP CB C 7.734 -133.257 -114.730 1.00 . A A . 30 ASP CB 1 1
4 5321 1 1 33 ASP CG C 7.001 -134.167 -115.698 1.00 . A A . 30 ASP CG 1 1
4 5322 1 1 33 ASP H H 8.517 -133.898 -112.375 1.00 . A A . 30 ASP H 1 1
4 5323 1 1 33 ASP HA H 9.349 -134.663 -114.959 1.00 . A A . 30 ASP HA 1 1
4 5324 1 1 33 ASP HB2 H 7.154 -133.194 -113.820 1.00 . A A . 30 ASP HB2 1 1
4 5325 1 1 33 ASP HB3 H 7.803 -132.275 -115.174 1.00 . A A . 30 ASP HB3 1 1
4 5326 1 1 33 ASP N N 9.269 -134.081 -112.979 1.00 . A A . 30 ASP N 1 1
4 5327 1 1 33 ASP O O 10.898 -132.839 -115.743 1.00 . A A . 30 ASP O 1 1
4 5328 1 1 33 ASP OD1 O 7.121 -133.951 -116.923 1.00 . A A . 30 ASP OD1 1 1
4 5329 1 1 33 ASP OD2 O 6.310 -135.098 -115.233 1.00 . A A . 30 ASP OD2 1 1
4 5330 1 1 34 ALA C C 12.538 -131.082 -114.687 1.00 . A A . 31 ALA C 1 1
4 5331 1 1 34 ALA CA C 11.232 -130.596 -114.059 1.00 . A A . 31 ALA CA 1 1
4 5332 1 1 34 ALA CB C 11.518 -129.927 -112.718 1.00 . A A . 31 ALA CB 1 1
4 5333 1 1 34 ALA H H 9.659 -131.653 -113.127 1.00 . A A . 31 ALA H 1 1
4 5334 1 1 34 ALA HA H 10.779 -129.862 -114.706 1.00 . A A . 31 ALA HA 1 1
4 5335 1 1 34 ALA HB1 H 10.622 -129.923 -112.117 1.00 . A A . 31 ALA HB1 1 1
4 5336 1 1 34 ALA HB2 H 12.294 -130.471 -112.200 1.00 . A A . 31 ALA HB2 1 1
4 5337 1 1 34 ALA HB3 H 11.843 -128.910 -112.886 1.00 . A A . 31 ALA HB3 1 1
4 5338 1 1 34 ALA N N 10.276 -131.687 -113.888 1.00 . A A . 31 ALA N 1 1
4 5339 1 1 34 ALA O O 13.058 -130.451 -115.605 1.00 . A A . 31 ALA O 1 1
4 5340 1 1 35 VAL C C 14.493 -132.894 -116.157 1.00 . A A . 32 VAL C 1 1
4 5341 1 1 35 VAL CA C 14.348 -132.770 -114.628 1.00 . A A . 32 VAL CA 1 1
4 5342 1 1 35 VAL CB C 14.560 -134.162 -113.974 1.00 . A A . 32 VAL CB 1 1
4 5343 1 1 35 VAL CG1 C 13.916 -135.273 -114.799 1.00 . A A . 32 VAL CG1 1 1
4 5344 1 1 35 VAL CG2 C 16.044 -134.438 -113.755 1.00 . A A . 32 VAL CG2 1 1
4 5345 1 1 35 VAL H H 12.667 -132.648 -113.401 1.00 . A A . 32 VAL H 1 1
4 5346 1 1 35 VAL HA H 15.137 -132.128 -114.272 1.00 . A A . 32 VAL HA 1 1
4 5347 1 1 35 VAL HB H 14.076 -134.150 -113.003 1.00 . A A . 32 VAL HB 1 1
4 5348 1 1 35 VAL HG11 H 16.470 -133.656 -113.143 1.00 . A A . 32 VAL HG11 1 1
4 5349 1 1 35 VAL HG12 H 16.164 -135.388 -113.256 1.00 . A A . 32 VAL HG12 1 1
4 5350 1 1 35 VAL HG13 H 16.551 -134.465 -114.708 1.00 . A A . 32 VAL HG13 1 1
4 5351 1 1 35 VAL HG21 H 12.941 -134.955 -115.138 1.00 . A A . 32 VAL HG21 1 1
4 5352 1 1 35 VAL HG22 H 14.539 -135.498 -115.654 1.00 . A A . 32 VAL HG22 1 1
4 5353 1 1 35 VAL HG23 H 13.812 -136.160 -114.190 1.00 . A A . 32 VAL HG23 1 1
4 5354 1 1 35 VAL N N 13.083 -132.190 -114.163 1.00 . A A . 32 VAL N 1 1
4 5355 1 1 35 VAL O O 15.614 -133.039 -116.647 1.00 . A A . 32 VAL O 1 1
4 5356 1 1 36 LYS C C 13.647 -131.505 -118.990 1.00 . A A . 33 LYS C 1 1
4 5357 1 1 36 LYS CA C 13.477 -132.902 -118.378 1.00 . A A . 33 LYS CA 1 1
4 5358 1 1 36 LYS CB C 12.226 -133.586 -118.946 1.00 . A A . 33 LYS CB 1 1
4 5359 1 1 36 LYS CD C 11.204 -134.984 -120.779 1.00 . A A . 33 LYS CD 1 1
4 5360 1 1 36 LYS CE C 11.442 -135.689 -122.107 1.00 . A A . 33 LYS CE 1 1
4 5361 1 1 36 LYS CG C 12.463 -134.292 -120.276 1.00 . A A . 33 LYS CG 1 1
4 5362 1 1 36 LYS H H 12.516 -132.669 -116.522 1.00 . A A . 33 LYS H 1 1
4 5363 1 1 36 LYS HA H 14.345 -133.490 -118.622 1.00 . A A . 33 LYS HA 1 1
4 5364 1 1 36 LYS HB2 H 11.877 -134.320 -118.234 1.00 . A A . 33 LYS HB2 1 1
4 5365 1 1 36 LYS HB3 H 11.455 -132.844 -119.089 1.00 . A A . 33 LYS HB3 1 1
4 5366 1 1 36 LYS HD2 H 10.890 -135.714 -120.048 1.00 . A A . 33 LYS HD2 1 1
4 5367 1 1 36 LYS HD3 H 10.426 -134.245 -120.911 1.00 . A A . 33 LYS HD3 1 1
4 5368 1 1 36 LYS HE2 H 11.756 -134.958 -122.837 1.00 . A A . 33 LYS HE2 1 1
4 5369 1 1 36 LYS HE3 H 12.223 -136.425 -121.975 1.00 . A A . 33 LYS HE3 1 1
4 5370 1 1 36 LYS HG2 H 12.776 -133.561 -121.008 1.00 . A A . 33 LYS HG2 1 1
4 5371 1 1 36 LYS HG3 H 13.241 -135.029 -120.147 1.00 . A A . 33 LYS HG3 1 1
4 5372 1 1 36 LYS HZ1 H 9.452 -135.679 -122.748 1.00 . A A . 33 LYS HZ1 1 1
4 5373 1 1 36 LYS HZ2 H 10.412 -136.846 -123.509 1.00 . A A . 33 LYS HZ2 1 1
4 5374 1 1 36 LYS HZ3 H 9.897 -137.084 -121.915 1.00 . A A . 33 LYS HZ3 1 1
4 5375 1 1 36 LYS N N 13.394 -132.816 -116.919 1.00 . A A . 33 LYS N 1 1
4 5376 1 1 36 LYS NZ N 10.215 -136.373 -122.605 1.00 . A A . 33 LYS NZ 1 1
4 5377 1 1 36 LYS O O 13.582 -131.334 -120.208 1.00 . A A . 33 LYS O 1 1
4 5378 1 1 37 PHE C C 15.603 -128.848 -118.609 1.00 . A A . 34 PHE C 1 1
4 5379 1 1 37 PHE CA C 14.105 -129.147 -118.538 1.00 . A A . 34 PHE CA 1 1
4 5380 1 1 37 PHE CB C 13.406 -128.190 -117.569 1.00 . A A . 34 PHE CB 1 1
4 5381 1 1 37 PHE CD1 C 11.193 -128.868 -118.609 1.00 . A A . 34 PHE CD1 1 1
4 5382 1 1 37 PHE CD2 C 11.182 -127.834 -116.457 1.00 . A A . 34 PHE CD2 1 1
4 5383 1 1 37 PHE CE1 C 9.813 -128.960 -118.575 1.00 . A A . 34 PHE CE1 1 1
4 5384 1 1 37 PHE CE2 C 9.804 -127.924 -116.420 1.00 . A A . 34 PHE CE2 1 1
4 5385 1 1 37 PHE CG C 11.898 -128.303 -117.547 1.00 . A A . 34 PHE CG 1 1
4 5386 1 1 37 PHE CZ C 9.119 -128.486 -117.478 1.00 . A A . 34 PHE CZ 1 1
4 5387 1 1 37 PHE H H 13.963 -130.746 -117.176 1.00 . A A . 34 PHE H 1 1
4 5388 1 1 37 PHE HA H 13.682 -129.025 -119.523 1.00 . A A . 34 PHE HA 1 1
4 5389 1 1 37 PHE HB2 H 13.767 -128.382 -116.569 1.00 . A A . 34 PHE HB2 1 1
4 5390 1 1 37 PHE HB3 H 13.656 -127.182 -117.842 1.00 . A A . 34 PHE HB3 1 1
4 5391 1 1 37 PHE HD1 H 11.732 -129.239 -119.467 1.00 . A A . 34 PHE HD1 1 1
4 5392 1 1 37 PHE HD2 H 11.713 -127.394 -115.625 1.00 . A A . 34 PHE HD2 1 1
4 5393 1 1 37 PHE HE1 H 9.276 -129.401 -119.405 1.00 . A A . 34 PHE HE1 1 1
4 5394 1 1 37 PHE HE2 H 9.263 -127.553 -115.565 1.00 . A A . 34 PHE HE2 1 1
4 5395 1 1 37 PHE HZ H 8.041 -128.555 -117.448 1.00 . A A . 34 PHE HZ 1 1
4 5396 1 1 37 PHE N N 13.892 -130.522 -118.122 1.00 . A A . 34 PHE N 1 1
4 5397 1 1 37 PHE O O 16.038 -128.016 -119.408 1.00 . A A . 34 PHE O 1 1
4 5398 1 1 38 GLU C C 18.482 -129.886 -119.042 1.00 . A A . 35 GLU C 1 1
4 5399 1 1 38 GLU CA C 17.843 -129.365 -117.752 1.00 . A A . 35 GLU CA 1 1
4 5400 1 1 38 GLU CB C 18.454 -130.089 -116.544 1.00 . A A . 35 GLU CB 1 1
4 5401 1 1 38 GLU CD C 18.604 -130.278 -114.026 1.00 . A A . 35 GLU CD 1 1
4 5402 1 1 38 GLU CG C 18.000 -129.533 -115.202 1.00 . A A . 35 GLU CG 1 1
4 5403 1 1 38 GLU H H 15.988 -130.202 -117.165 1.00 . A A . 35 GLU H 1 1
4 5404 1 1 38 GLU HA H 18.046 -128.307 -117.666 1.00 . A A . 35 GLU HA 1 1
4 5405 1 1 38 GLU HB2 H 18.177 -131.132 -116.588 1.00 . A A . 35 GLU HB2 1 1
4 5406 1 1 38 GLU HB3 H 19.530 -130.007 -116.597 1.00 . A A . 35 GLU HB3 1 1
4 5407 1 1 38 GLU HG2 H 18.293 -128.495 -115.139 1.00 . A A . 35 GLU HG2 1 1
4 5408 1 1 38 GLU HG3 H 16.925 -129.607 -115.140 1.00 . A A . 35 GLU HG3 1 1
4 5409 1 1 38 GLU N N 16.390 -129.544 -117.775 1.00 . A A . 35 GLU N 1 1
4 5410 1 1 38 GLU O O 19.546 -129.417 -119.446 1.00 . A A . 35 GLU O 1 1
4 5411 1 1 38 GLU OE1 O 17.992 -131.267 -113.572 1.00 . A A . 35 GLU OE1 1 1
4 5412 1 1 38 GLU OE2 O 19.689 -129.871 -113.559 1.00 . A A . 35 GLU OE2 1 1
4 5413 1 1 39 HIS C C 18.294 -130.425 -122.082 1.00 . A A . 36 HIS C 1 1
4 5414 1 1 39 HIS CA C 18.331 -131.440 -120.931 1.00 . A A . 36 HIS CA 1 1
4 5415 1 1 39 HIS CB C 17.518 -132.686 -121.306 1.00 . A A . 36 HIS CB 1 1
4 5416 1 1 39 HIS CD2 C 18.180 -133.711 -123.598 1.00 . A A . 36 HIS CD2 1 1
4 5417 1 1 39 HIS CE1 C 19.577 -135.239 -122.875 1.00 . A A . 36 HIS CE1 1 1
4 5418 1 1 39 HIS CG C 18.228 -133.612 -122.247 1.00 . A A . 36 HIS CG 1 1
4 5419 1 1 39 HIS H H 16.978 -131.194 -119.314 1.00 . A A . 36 HIS H 1 1
4 5420 1 1 39 HIS HA H 19.357 -131.731 -120.764 1.00 . A A . 36 HIS HA 1 1
4 5421 1 1 39 HIS HB2 H 17.291 -133.241 -120.407 1.00 . A A . 36 HIS HB2 1 1
4 5422 1 1 39 HIS HB3 H 16.594 -132.379 -121.775 1.00 . A A . 36 HIS HB3 1 1
4 5423 1 1 39 HIS HD1 H 19.360 -134.766 -120.896 1.00 . A A . 36 HIS HD1 1 1
4 5424 1 1 39 HIS HD2 H 17.587 -133.101 -124.265 1.00 . A A . 36 HIS HD2 1 1
4 5425 1 1 39 HIS HE1 H 20.285 -136.054 -122.848 1.00 . A A . 36 HIS HE1 1 1
4 5426 1 1 39 HIS HE2 H 19.131 -135.087 -124.867 1.00 . A A . 36 HIS HE2 1 1
4 5427 1 1 39 HIS N N 17.825 -130.859 -119.685 1.00 . A A . 36 HIS N 1 1
4 5428 1 1 39 HIS ND1 N 19.111 -134.584 -121.826 1.00 . A A . 36 HIS ND1 1 1
4 5429 1 1 39 HIS NE2 N 19.027 -134.728 -123.961 1.00 . A A . 36 HIS NE2 1 1
4 5430 1 1 39 HIS O O 19.032 -130.562 -123.058 1.00 . A A . 36 HIS O 1 1
4 5431 1 1 40 HIS C C 18.319 -127.241 -122.801 1.00 . A A . 37 HIS C 1 1
4 5432 1 1 40 HIS CA C 17.301 -128.377 -122.993 1.00 . A A . 37 HIS CA 1 1
4 5433 1 1 40 HIS CB C 15.871 -127.813 -123.019 1.00 . A A . 37 HIS CB 1 1
4 5434 1 1 40 HIS CD2 C 15.823 -125.804 -124.660 1.00 . A A . 37 HIS CD2 1 1
4 5435 1 1 40 HIS CE1 C 14.773 -126.760 -126.327 1.00 . A A . 37 HIS CE1 1 1
4 5436 1 1 40 HIS CG C 15.543 -127.072 -124.283 1.00 . A A . 37 HIS CG 1 1
4 5437 1 1 40 HIS H H 16.867 -129.352 -121.161 1.00 . A A . 37 HIS H 1 1
4 5438 1 1 40 HIS HA H 17.498 -128.849 -123.945 1.00 . A A . 37 HIS HA 1 1
4 5439 1 1 40 HIS HB2 H 15.168 -128.628 -122.920 1.00 . A A . 37 HIS HB2 1 1
4 5440 1 1 40 HIS HB3 H 15.745 -127.130 -122.190 1.00 . A A . 37 HIS HB3 1 1
4 5441 1 1 40 HIS HD1 H 14.537 -128.564 -125.384 1.00 . A A . 37 HIS HD1 1 1
4 5442 1 1 40 HIS HD2 H 16.332 -125.059 -124.065 1.00 . A A . 37 HIS HD2 1 1
4 5443 1 1 40 HIS HE1 H 14.303 -126.930 -127.284 1.00 . A A . 37 HIS HE1 1 1
4 5444 1 1 40 HIS N N 17.431 -129.409 -121.961 1.00 . A A . 37 HIS N 1 1
4 5445 1 1 40 HIS ND1 N 14.879 -127.646 -125.348 1.00 . A A . 37 HIS ND1 1 1
4 5446 1 1 40 HIS NE2 N 15.339 -125.634 -125.933 1.00 . A A . 37 HIS NE2 1 1
4 5447 1 1 40 HIS O O 18.374 -126.316 -123.612 1.00 . A A . 37 HIS O 1 1
4 5448 1 1 41 PHE C C 21.454 -126.641 -122.219 1.00 . A A . 38 PHE C 1 1
4 5449 1 1 41 PHE CA C 20.160 -126.309 -121.469 1.00 . A A . 38 PHE CA 1 1
4 5450 1 1 41 PHE CB C 20.425 -126.317 -119.973 1.00 . A A . 38 PHE CB 1 1
4 5451 1 1 41 PHE CD1 C 21.259 -124.033 -119.306 1.00 . A A . 38 PHE CD1 1 1
4 5452 1 1 41 PHE CD2 C 19.060 -124.675 -118.648 1.00 . A A . 38 PHE CD2 1 1
4 5453 1 1 41 PHE CE1 C 21.090 -122.815 -118.681 1.00 . A A . 38 PHE CE1 1 1
4 5454 1 1 41 PHE CE2 C 18.889 -123.461 -118.024 1.00 . A A . 38 PHE CE2 1 1
4 5455 1 1 41 PHE CG C 20.246 -124.980 -119.298 1.00 . A A . 38 PHE CG 1 1
4 5456 1 1 41 PHE CZ C 19.903 -122.532 -118.040 1.00 . A A . 38 PHE CZ 1 1
4 5457 1 1 41 PHE H H 19.098 -128.075 -121.128 1.00 . A A . 38 PHE H 1 1
4 5458 1 1 41 PHE HA H 19.793 -125.341 -121.775 1.00 . A A . 38 PHE HA 1 1
4 5459 1 1 41 PHE HB2 H 19.744 -127.017 -119.516 1.00 . A A . 38 PHE HB2 1 1
4 5460 1 1 41 PHE HB3 H 21.431 -126.655 -119.807 1.00 . A A . 38 PHE HB3 1 1
4 5461 1 1 41 PHE HD1 H 22.185 -124.250 -119.805 1.00 . A A . 38 PHE HD1 1 1
4 5462 1 1 41 PHE HD2 H 18.264 -125.397 -118.632 1.00 . A A . 38 PHE HD2 1 1
4 5463 1 1 41 PHE HE1 H 21.886 -122.086 -118.693 1.00 . A A . 38 PHE HE1 1 1
4 5464 1 1 41 PHE HE2 H 17.961 -123.238 -117.522 1.00 . A A . 38 PHE HE2 1 1
4 5465 1 1 41 PHE HZ H 19.769 -121.588 -117.553 1.00 . A A . 38 PHE HZ 1 1
4 5466 1 1 41 PHE N N 19.140 -127.316 -121.745 1.00 . A A . 38 PHE N 1 1
4 5467 1 1 41 PHE O O 22.432 -125.893 -122.172 1.00 . A A . 38 PHE O 1 1
4 5468 1 1 42 GLU C C 22.737 -127.372 -124.951 1.00 . A A . 39 GLU C 1 1
4 5469 1 1 42 GLU CA C 22.552 -128.244 -123.706 1.00 . A A . 39 GLU CA 1 1
4 5470 1 1 42 GLU CB C 22.349 -129.707 -124.099 1.00 . A A . 39 GLU CB 1 1
4 5471 1 1 42 GLU CD C 24.205 -130.892 -122.848 1.00 . A A . 39 GLU CD 1 1
4 5472 1 1 42 GLU CG C 22.708 -130.696 -122.998 1.00 . A A . 39 GLU CG 1 1
4 5473 1 1 42 GLU H H 20.587 -128.271 -122.905 1.00 . A A . 39 GLU H 1 1
4 5474 1 1 42 GLU HA H 23.429 -128.168 -123.099 1.00 . A A . 39 GLU HA 1 1
4 5475 1 1 42 GLU HB2 H 21.314 -129.849 -124.350 1.00 . A A . 39 GLU HB2 1 1
4 5476 1 1 42 GLU HB3 H 22.957 -129.926 -124.964 1.00 . A A . 39 GLU HB3 1 1
4 5477 1 1 42 GLU HG2 H 22.313 -130.330 -122.060 1.00 . A A . 39 GLU HG2 1 1
4 5478 1 1 42 GLU HG3 H 22.258 -131.650 -123.228 1.00 . A A . 39 GLU HG3 1 1
4 5479 1 1 42 GLU N N 21.421 -127.769 -122.916 1.00 . A A . 39 GLU N 1 1
4 5480 1 1 42 GLU O O 23.695 -126.603 -125.044 1.00 . A A . 39 GLU O 1 1
4 5481 1 1 42 GLU OE1 O 24.763 -131.767 -123.545 1.00 . A A . 39 GLU OE1 1 1
4 5482 1 1 42 GLU OE2 O 24.821 -130.173 -122.033 1.00 . A A . 39 GLU OE2 1 1
4 5483 1 1 43 GLU C C 20.453 -126.136 -127.424 1.00 . A A . 40 GLU C 1 1
4 5484 1 1 43 GLU CA C 21.837 -126.722 -127.137 1.00 . A A . 40 GLU CA 1 1
4 5485 1 1 43 GLU CB C 22.288 -127.606 -128.307 1.00 . A A . 40 GLU CB 1 1
4 5486 1 1 43 GLU CD C 24.099 -129.139 -129.189 1.00 . A A . 40 GLU CD 1 1
4 5487 1 1 43 GLU CG C 23.440 -128.539 -127.961 1.00 . A A . 40 GLU CG 1 1
4 5488 1 1 43 GLU H H 21.069 -128.124 -125.754 1.00 . A A . 40 GLU H 1 1
4 5489 1 1 43 GLU HA H 22.540 -125.912 -127.011 1.00 . A A . 40 GLU HA 1 1
4 5490 1 1 43 GLU HB2 H 21.452 -128.209 -128.630 1.00 . A A . 40 GLU HB2 1 1
4 5491 1 1 43 GLU HB3 H 22.600 -126.970 -129.123 1.00 . A A . 40 GLU HB3 1 1
4 5492 1 1 43 GLU HG2 H 24.182 -127.985 -127.407 1.00 . A A . 40 GLU HG2 1 1
4 5493 1 1 43 GLU HG3 H 23.059 -129.343 -127.347 1.00 . A A . 40 GLU HG3 1 1
4 5494 1 1 43 GLU N N 21.804 -127.496 -125.897 1.00 . A A . 40 GLU N 1 1
4 5495 1 1 43 GLU O O 19.573 -126.830 -127.939 1.00 . A A . 40 GLU O 1 1
4 5496 1 1 43 GLU OE1 O 23.675 -130.233 -129.617 1.00 . A A . 40 GLU OE1 1 1
4 5497 1 1 43 GLU OE2 O 25.040 -128.515 -129.723 1.00 . A A . 40 GLU OE2 1 1
4 5498 1 1 44 SER C C 19.084 -122.990 -128.200 1.00 . A A . 41 SER C 1 1
4 5499 1 1 44 SER CA C 18.967 -124.202 -127.272 1.00 . A A . 41 SER CA 1 1
4 5500 1 1 44 SER CB C 18.368 -123.783 -125.925 1.00 . A A . 41 SER CB 1 1
4 5501 1 1 44 SER H H 20.988 -124.364 -126.647 1.00 . A A . 41 SER H 1 1
4 5502 1 1 44 SER HA H 18.303 -124.917 -127.733 1.00 . A A . 41 SER HA 1 1
4 5503 1 1 44 SER HB2 H 17.994 -124.656 -125.414 1.00 . A A . 41 SER HB2 1 1
4 5504 1 1 44 SER HB3 H 19.133 -123.316 -125.322 1.00 . A A . 41 SER HB3 1 1
4 5505 1 1 44 SER N N 20.256 -124.863 -127.068 1.00 . A A . 41 SER N 1 1
4 5506 1 1 44 SER O O 18.870 -123.105 -129.407 1.00 . A A . 41 SER O 1 1
4 5507 1 1 44 SER OG O 17.300 -122.863 -126.099 1.00 . A A . 41 SER OG 1 1
4 5508 1 1 45 SER C C 20.601 -120.691 -129.477 1.00 . A A . 42 SER C 1 1
4 5509 1 1 45 SER CA C 19.520 -120.587 -128.395 1.00 . A A . 42 SER CA 1 1
4 5510 1 1 45 SER CB C 19.831 -119.411 -127.463 1.00 . A A . 42 SER CB 1 1
4 5511 1 1 45 SER H H 19.546 -121.797 -126.658 1.00 . A A . 42 SER H 1 1
4 5512 1 1 45 SER HA H 18.567 -120.411 -128.866 1.00 . A A . 42 SER HA 1 1
4 5513 1 1 45 SER HB2 H 19.955 -118.513 -128.049 1.00 . A A . 42 SER HB2 1 1
4 5514 1 1 45 SER HB3 H 19.011 -119.278 -126.771 1.00 . A A . 42 SER HB3 1 1
4 5515 1 1 45 SER HG H 21.191 -118.889 -126.152 1.00 . A A . 42 SER HG 1 1
4 5516 1 1 45 SER N N 19.403 -121.826 -127.626 1.00 . A A . 42 SER N 1 1
4 5517 1 1 45 SER O O 21.756 -120.995 -129.175 1.00 . A A . 42 SER O 1 1
4 5518 1 1 45 SER OG O 21.018 -119.642 -126.723 1.00 . A A . 42 SER OG 1 1
4 5519 1 1 46 PRO C C 18.083 -121.288 -131.676 1.00 . A A . 43 PRO C 1 1
4 5520 1 1 46 PRO CA C 18.896 -120.079 -131.194 1.00 . A A . 43 PRO CA 1 1
4 5521 1 1 46 PRO CB C 19.195 -119.136 -132.357 1.00 . A A . 43 PRO CB 1 1
4 5522 1 1 46 PRO CD C 21.159 -120.496 -131.914 1.00 . A A . 43 PRO CD 1 1
4 5523 1 1 46 PRO CG C 20.460 -119.663 -132.969 1.00 . A A . 43 PRO CG 1 1
4 5524 1 1 46 PRO HA H 18.350 -119.549 -130.429 1.00 . A A . 43 PRO HA 1 1
4 5525 1 1 46 PRO HB2 H 18.376 -119.156 -133.063 1.00 . A A . 43 PRO HB2 1 1
4 5526 1 1 46 PRO HB3 H 19.327 -118.131 -131.983 1.00 . A A . 43 PRO HB3 1 1
4 5527 1 1 46 PRO HD2 H 21.284 -121.512 -132.259 1.00 . A A . 43 PRO HD2 1 1
4 5528 1 1 46 PRO HD3 H 22.117 -120.062 -131.666 1.00 . A A . 43 PRO HD3 1 1
4 5529 1 1 46 PRO HG2 H 20.221 -120.276 -133.826 1.00 . A A . 43 PRO HG2 1 1
4 5530 1 1 46 PRO HG3 H 21.090 -118.837 -133.266 1.00 . A A . 43 PRO HG3 1 1
4 5531 1 1 46 PRO N N 20.247 -120.444 -130.761 1.00 . A A . 43 PRO N 1 1
4 5532 1 1 46 PRO O O 18.483 -121.968 -132.624 1.00 . A A . 43 PRO O 1 1
4 5533 1 1 47 CYS C C 15.235 -122.297 -132.637 1.00 . A A . 44 CYS C 1 1
4 5534 1 1 47 CYS CA C 16.089 -122.673 -131.426 1.00 . A A . 44 CYS CA 1 1
4 5535 1 1 47 CYS CB C 15.193 -123.101 -130.265 1.00 . A A . 44 CYS CB 1 1
4 5536 1 1 47 CYS H H 16.654 -120.980 -130.289 1.00 . A A . 44 CYS H 1 1
4 5537 1 1 47 CYS HA H 16.729 -123.491 -131.690 1.00 . A A . 44 CYS HA 1 1
4 5538 1 1 47 CYS HB2 H 15.026 -122.249 -129.628 1.00 . A A . 44 CYS HB2 1 1
4 5539 1 1 47 CYS HB3 H 14.245 -123.449 -130.659 1.00 . A A . 44 CYS HB3 1 1
4 5540 1 1 47 CYS N N 16.938 -121.551 -131.034 1.00 . A A . 44 CYS N 1 1
4 5541 1 1 47 CYS O O 15.122 -123.066 -133.593 1.00 . A A . 44 CYS O 1 1
4 5542 1 1 47 CYS SG S 15.880 -124.436 -129.227 1.00 . A A . 44 CYS SG 1 1
4 5543 1 1 48 LEU C C 13.816 -119.072 -133.707 1.00 . A A . 45 LEU C 1 1
4 5544 1 1 48 LEU CA C 13.795 -120.602 -133.671 1.00 . A A . 45 LEU CA 1 1
4 5545 1 1 48 LEU CB C 12.354 -121.113 -133.509 1.00 . A A . 45 LEU CB 1 1
4 5546 1 1 48 LEU CD1 C 10.435 -122.350 -134.567 1.00 . A A . 45 LEU CD1 1 1
4 5547 1 1 48 LEU CD2 C 11.149 -120.131 -135.492 1.00 . A A . 45 LEU CD2 1 1
4 5548 1 1 48 LEU CG C 11.615 -121.418 -134.821 1.00 . A A . 45 LEU CG 1 1
4 5549 1 1 48 LEU H H 14.774 -120.539 -131.793 1.00 . A A . 45 LEU H 1 1
4 5550 1 1 48 LEU HA H 14.198 -120.975 -134.602 1.00 . A A . 45 LEU HA 1 1
4 5551 1 1 48 LEU HB2 H 12.382 -122.018 -132.920 1.00 . A A . 45 LEU HB2 1 1
4 5552 1 1 48 LEU HB3 H 11.787 -120.370 -132.966 1.00 . A A . 45 LEU HB3 1 1
4 5553 1 1 48 LEU HD11 H 12.007 -119.544 -135.781 1.00 . A A . 45 LEU HD11 1 1
4 5554 1 1 48 LEU HD12 H 10.568 -120.372 -136.371 1.00 . A A . 45 LEU HD12 1 1
4 5555 1 1 48 LEU HD13 H 10.540 -119.564 -134.803 1.00 . A A . 45 LEU HD13 1 1
4 5556 1 1 48 LEU HD21 H 9.735 -121.871 -133.898 1.00 . A A . 45 LEU HD21 1 1
4 5557 1 1 48 LEU HD22 H 9.943 -122.572 -135.503 1.00 . A A . 45 LEU HD22 1 1
4 5558 1 1 48 LEU HD23 H 10.790 -123.268 -134.121 1.00 . A A . 45 LEU HD23 1 1
4 5559 1 1 48 LEU HG H 12.291 -121.919 -135.498 1.00 . A A . 45 LEU HG 1 1
4 5560 1 1 48 LEU N N 14.639 -121.103 -132.585 1.00 . A A . 45 LEU N 1 1
4 5561 1 1 48 LEU O O 14.134 -118.472 -134.736 1.00 . A A . 45 LEU O 1 1
4 5562 1 1 49 GLU C C 13.404 -116.549 -131.001 1.00 . A A . 46 GLU C 1 1
4 5563 1 1 49 GLU CA C 13.454 -116.985 -132.468 1.00 . A A . 46 GLU CA 1 1
4 5564 1 1 49 GLU CB C 12.250 -116.410 -133.229 1.00 . A A . 46 GLU CB 1 1
4 5565 1 1 49 GLU CD C 11.279 -114.454 -134.508 1.00 . A A . 46 GLU CD 1 1
4 5566 1 1 49 GLU CG C 12.422 -114.956 -133.646 1.00 . A A . 46 GLU CG 1 1
4 5567 1 1 49 GLU H H 13.232 -118.983 -131.791 1.00 . A A . 46 GLU H 1 1
4 5568 1 1 49 GLU HA H 14.365 -116.608 -132.911 1.00 . A A . 46 GLU HA 1 1
4 5569 1 1 49 GLU HB2 H 12.088 -116.999 -134.120 1.00 . A A . 46 GLU HB2 1 1
4 5570 1 1 49 GLU HB3 H 11.374 -116.480 -132.600 1.00 . A A . 46 GLU HB3 1 1
4 5571 1 1 49 GLU HG2 H 12.477 -114.344 -132.757 1.00 . A A . 46 GLU HG2 1 1
4 5572 1 1 49 GLU HG3 H 13.341 -114.861 -134.203 1.00 . A A . 46 GLU HG3 1 1
4 5573 1 1 49 GLU N N 13.475 -118.447 -132.575 1.00 . A A . 46 GLU N 1 1
4 5574 1 1 49 GLU O O 12.929 -117.295 -130.142 1.00 . A A . 46 GLU O 1 1
4 5575 1 1 49 GLU OE1 O 11.375 -114.573 -135.748 1.00 . A A . 46 GLU OE1 1 1
4 5576 1 1 49 GLU OE2 O 10.288 -113.944 -133.944 1.00 . A A . 46 GLU OE2 1 1
4 5577 1 1 50 LYS C C 12.465 -114.597 -128.855 1.00 . A A . 47 LYS C 1 1
4 5578 1 1 50 LYS CA C 13.896 -114.801 -129.356 1.00 . A A . 47 LYS CA 1 1
4 5579 1 1 50 LYS CB C 14.668 -113.477 -129.300 1.00 . A A . 47 LYS CB 1 1
4 5580 1 1 50 LYS CD C 16.885 -112.287 -129.452 1.00 . A A . 47 LYS CD 1 1
4 5581 1 1 50 LYS CE C 18.379 -112.432 -129.712 1.00 . A A . 47 LYS CE 1 1
4 5582 1 1 50 LYS CG C 16.166 -113.628 -129.528 1.00 . A A . 47 LYS CG 1 1
4 5583 1 1 50 LYS H H 14.254 -114.788 -131.449 1.00 . A A . 47 LYS H 1 1
4 5584 1 1 50 LYS HA H 14.388 -115.522 -128.720 1.00 . A A . 47 LYS HA 1 1
4 5585 1 1 50 LYS HB2 H 14.275 -112.813 -130.056 1.00 . A A . 47 LYS HB2 1 1
4 5586 1 1 50 LYS HB3 H 14.518 -113.028 -128.329 1.00 . A A . 47 LYS HB3 1 1
4 5587 1 1 50 LYS HD2 H 16.465 -111.622 -130.193 1.00 . A A . 47 LYS HD2 1 1
4 5588 1 1 50 LYS HD3 H 16.741 -111.868 -128.467 1.00 . A A . 47 LYS HD3 1 1
4 5589 1 1 50 LYS HE2 H 18.524 -113.086 -130.560 1.00 . A A . 47 LYS HE2 1 1
4 5590 1 1 50 LYS HE3 H 18.786 -111.457 -129.937 1.00 . A A . 47 LYS HE3 1 1
4 5591 1 1 50 LYS HG2 H 16.570 -114.286 -128.774 1.00 . A A . 47 LYS HG2 1 1
4 5592 1 1 50 LYS HG3 H 16.328 -114.058 -130.506 1.00 . A A . 47 LYS HG3 1 1
4 5593 1 1 50 LYS HZ1 H 18.772 -113.965 -128.346 1.00 . A A . 47 LYS HZ1 1 1
4 5594 1 1 50 LYS HZ2 H 20.123 -113.021 -128.723 1.00 . A A . 47 LYS HZ2 1 1
4 5595 1 1 50 LYS HZ3 H 18.927 -112.411 -127.694 1.00 . A A . 47 LYS HZ3 1 1
4 5596 1 1 50 LYS N N 13.892 -115.337 -130.721 1.00 . A A . 47 LYS N 1 1
4 5597 1 1 50 LYS NZ N 19.101 -112.997 -128.536 1.00 . A A . 47 LYS NZ 1 1
4 5598 1 1 50 LYS O O 11.743 -113.730 -129.351 1.00 . A A . 47 LYS O 1 1
4 5599 1 1 51 TYR C C 10.711 -115.116 -125.804 1.00 . A A . 48 TYR C 1 1
4 5600 1 1 51 TYR CA C 10.705 -115.336 -127.323 1.00 . A A . 48 TYR CA 1 1
4 5601 1 1 51 TYR CB C 9.934 -116.620 -127.661 1.00 . A A . 48 TYR CB 1 1
4 5602 1 1 51 TYR CD1 C 7.681 -115.900 -128.563 1.00 . A A . 48 TYR CD1 1 1
4 5603 1 1 51 TYR CD2 C 7.752 -116.952 -126.423 1.00 . A A . 48 TYR CD2 1 1
4 5604 1 1 51 TYR CE1 C 6.307 -115.781 -128.462 1.00 . A A . 48 TYR CE1 1 1
4 5605 1 1 51 TYR CE2 C 6.380 -116.837 -126.317 1.00 . A A . 48 TYR CE2 1 1
4 5606 1 1 51 TYR CG C 8.427 -116.486 -127.547 1.00 . A A . 48 TYR CG 1 1
4 5607 1 1 51 TYR CZ C 5.662 -116.252 -127.338 1.00 . A A . 48 TYR CZ 1 1
4 5608 1 1 51 TYR H H 12.675 -116.094 -127.537 1.00 . A A . 48 TYR H 1 1
4 5609 1 1 51 TYR HA H 10.203 -114.500 -127.787 1.00 . A A . 48 TYR HA 1 1
4 5610 1 1 51 TYR HB2 H 10.162 -116.908 -128.678 1.00 . A A . 48 TYR HB2 1 1
4 5611 1 1 51 TYR HB3 H 10.249 -117.407 -126.989 1.00 . A A . 48 TYR HB3 1 1
4 5612 1 1 51 TYR HD1 H 8.188 -115.533 -129.443 1.00 . A A . 48 TYR HD1 1 1
4 5613 1 1 51 TYR HD2 H 8.315 -117.409 -125.624 1.00 . A A . 48 TYR HD2 1 1
4 5614 1 1 51 TYR HE1 H 5.745 -115.323 -129.263 1.00 . A A . 48 TYR HE1 1 1
4 5615 1 1 51 TYR HE2 H 5.875 -117.205 -125.435 1.00 . A A . 48 TYR HE2 1 1
4 5616 1 1 51 TYR HH H 3.876 -116.918 -127.604 1.00 . A A . 48 TYR HH 1 1
4 5617 1 1 51 TYR N N 12.057 -115.413 -127.880 1.00 . A A . 48 TYR N 1 1
4 5618 1 1 51 TYR O O 9.670 -114.804 -125.223 1.00 . A A . 48 TYR O 1 1
4 5619 1 1 51 TYR OH O 4.294 -116.135 -127.236 1.00 . A A . 48 TYR OH 1 1
4 5620 1 1 52 GLY C C 12.111 -116.420 -122.980 1.00 . A A . 49 GLY C 1 1
4 5621 1 1 52 GLY CA C 11.957 -115.102 -123.716 1.00 . A A . 49 GLY CA 1 1
4 5622 1 1 52 GLY H H 12.679 -115.536 -125.652 1.00 . A A . 49 GLY H 1 1
4 5623 1 1 52 GLY HA2 H 12.808 -114.475 -123.493 1.00 . A A . 49 GLY HA2 1 1
4 5624 1 1 52 GLY HA3 H 11.061 -114.608 -123.367 1.00 . A A . 49 GLY HA3 1 1
4 5625 1 1 52 GLY N N 11.872 -115.282 -125.158 1.00 . A A . 49 GLY N 1 1
4 5626 1 1 52 GLY O O 11.125 -116.995 -122.517 1.00 . A A . 49 GLY O 1 1
4 5627 1 1 53 LEU C C 14.185 -117.973 -120.802 1.00 . A A . 50 LEU C 1 1
4 5628 1 1 53 LEU CA C 13.636 -118.180 -122.216 1.00 . A A . 50 LEU CA 1 1
4 5629 1 1 53 LEU CB C 14.634 -119.005 -123.045 1.00 . A A . 50 LEU CB 1 1
4 5630 1 1 53 LEU CD1 C 13.154 -121.002 -123.486 1.00 . A A . 50 LEU CD1 1 1
4 5631 1 1 53 LEU CD2 C 13.216 -119.102 -125.128 1.00 . A A . 50 LEU CD2 1 1
4 5632 1 1 53 LEU CG C 14.020 -119.916 -124.120 1.00 . A A . 50 LEU CG 1 1
4 5633 1 1 53 LEU H H 14.094 -116.404 -123.285 1.00 . A A . 50 LEU H 1 1
4 5634 1 1 53 LEU HA H 12.708 -118.726 -122.145 1.00 . A A . 50 LEU HA 1 1
4 5635 1 1 53 LEU HB2 H 15.315 -118.321 -123.531 1.00 . A A . 50 LEU HB2 1 1
4 5636 1 1 53 LEU HB3 H 15.205 -119.625 -122.367 1.00 . A A . 50 LEU HB3 1 1
4 5637 1 1 53 LEU HD11 H 13.842 -118.325 -125.545 1.00 . A A . 50 LEU HD11 1 1
4 5638 1 1 53 LEU HD12 H 12.871 -119.748 -125.921 1.00 . A A . 50 LEU HD12 1 1
4 5639 1 1 53 LEU HD13 H 12.366 -118.653 -124.635 1.00 . A A . 50 LEU HD13 1 1
4 5640 1 1 53 LEU HD21 H 12.429 -120.549 -122.827 1.00 . A A . 50 LEU HD21 1 1
4 5641 1 1 53 LEU HD22 H 12.640 -121.552 -124.261 1.00 . A A . 50 LEU HD22 1 1
4 5642 1 1 53 LEU HD23 H 13.780 -121.676 -122.922 1.00 . A A . 50 LEU HD23 1 1
4 5643 1 1 53 LEU HG H 14.817 -120.407 -124.659 1.00 . A A . 50 LEU HG 1 1
4 5644 1 1 53 LEU N N 13.352 -116.906 -122.885 1.00 . A A . 50 LEU N 1 1
4 5645 1 1 53 LEU O O 13.873 -118.751 -119.902 1.00 . A A . 50 LEU O 1 1
4 5646 1 1 54 GLU C C 14.714 -117.011 -118.139 1.00 . A A . 51 GLU C 1 1
4 5647 1 1 54 GLU CA C 15.626 -116.633 -119.313 1.00 . A A . 51 GLU CA 1 1
4 5648 1 1 54 GLU CB C 15.992 -115.146 -119.232 1.00 . A A . 51 GLU CB 1 1
4 5649 1 1 54 GLU CD C 17.549 -113.290 -119.967 1.00 . A A . 51 GLU CD 1 1
4 5650 1 1 54 GLU CG C 17.191 -114.759 -120.087 1.00 . A A . 51 GLU CG 1 1
4 5651 1 1 54 GLU H H 15.229 -116.363 -121.384 1.00 . A A . 51 GLU H 1 1
4 5652 1 1 54 GLU HA H 16.534 -117.215 -119.240 1.00 . A A . 51 GLU HA 1 1
4 5653 1 1 54 GLU HB2 H 15.144 -114.560 -119.553 1.00 . A A . 51 GLU HB2 1 1
4 5654 1 1 54 GLU HB3 H 16.219 -114.898 -118.204 1.00 . A A . 51 GLU HB3 1 1
4 5655 1 1 54 GLU HG2 H 18.042 -115.347 -119.778 1.00 . A A . 51 GLU HG2 1 1
4 5656 1 1 54 GLU HG3 H 16.963 -114.975 -121.121 1.00 . A A . 51 GLU HG3 1 1
4 5657 1 1 54 GLU N N 15.012 -116.936 -120.618 1.00 . A A . 51 GLU N 1 1
4 5658 1 1 54 GLU O O 15.090 -117.818 -117.290 1.00 . A A . 51 GLU O 1 1
4 5659 1 1 54 GLU OE1 O 17.015 -112.482 -120.757 1.00 . A A . 51 GLU OE1 1 1
4 5660 1 1 54 GLU OE2 O 18.360 -112.947 -119.083 1.00 . A A . 51 GLU OE2 1 1
4 5661 1 1 55 GLN C C 12.286 -118.179 -116.850 1.00 . A A . 52 GLN C 1 1
4 5662 1 1 55 GLN CA C 12.562 -116.684 -117.018 1.00 . A A . 52 GLN CA 1 1
4 5663 1 1 55 GLN CB C 11.246 -115.962 -117.271 1.00 . A A . 52 GLN CB 1 1
4 5664 1 1 55 GLN CD C 10.879 -115.342 -114.844 1.00 . A A . 52 GLN CD 1 1
4 5665 1 1 55 GLN CG C 10.299 -116.009 -116.080 1.00 . A A . 52 GLN CG 1 1
4 5666 1 1 55 GLN H H 13.303 -115.774 -118.804 1.00 . A A . 52 GLN H 1 1
4 5667 1 1 55 GLN HA H 12.975 -116.308 -116.106 1.00 . A A . 52 GLN HA 1 1
4 5668 1 1 55 GLN HB2 H 11.451 -114.931 -117.508 1.00 . A A . 52 GLN HB2 1 1
4 5669 1 1 55 GLN HB3 H 10.760 -116.424 -118.107 1.00 . A A . 52 GLN HB3 1 1
4 5670 1 1 55 GLN HE21 H 11.602 -117.087 -114.206 1.00 . A A . 52 GLN HE21 1 1
4 5671 1 1 55 GLN HE22 H 11.915 -115.722 -113.185 1.00 . A A . 52 GLN HE22 1 1
4 5672 1 1 55 GLN HG2 H 9.385 -115.511 -116.345 1.00 . A A . 52 GLN HG2 1 1
4 5673 1 1 55 GLN HG3 H 10.089 -117.042 -115.846 1.00 . A A . 52 GLN HG3 1 1
4 5674 1 1 55 GLN N N 13.523 -116.415 -118.095 1.00 . A A . 52 GLN N 1 1
4 5675 1 1 55 GLN NE2 N 11.531 -116.130 -113.993 1.00 . A A . 52 GLN NE2 1 1
4 5676 1 1 55 GLN O O 12.475 -118.740 -115.769 1.00 . A A . 52 GLN O 1 1
4 5677 1 1 55 GLN OE1 O 10.746 -114.133 -114.657 1.00 . A A . 52 GLN OE1 1 1
4 5678 1 1 56 ALA C C 12.636 -121.156 -117.675 1.00 . A A . 53 ALA C 1 1
4 5679 1 1 56 ALA CA C 11.445 -120.220 -117.911 1.00 . A A . 53 ALA CA 1 1
4 5680 1 1 56 ALA CB C 10.750 -120.580 -119.219 1.00 . A A . 53 ALA CB 1 1
4 5681 1 1 56 ALA H H 11.649 -118.278 -118.736 1.00 . A A . 53 ALA H 1 1
4 5682 1 1 56 ALA HA H 10.730 -120.371 -117.115 1.00 . A A . 53 ALA HA 1 1
4 5683 1 1 56 ALA HB1 H 11.079 -119.908 -119.998 1.00 . A A . 53 ALA HB1 1 1
4 5684 1 1 56 ALA HB2 H 10.995 -121.595 -119.493 1.00 . A A . 53 ALA HB2 1 1
4 5685 1 1 56 ALA HB3 H 9.681 -120.490 -119.095 1.00 . A A . 53 ALA HB3 1 1
4 5686 1 1 56 ALA N N 11.800 -118.799 -117.919 1.00 . A A . 53 ALA N 1 1
4 5687 1 1 56 ALA O O 12.480 -122.202 -117.046 1.00 . A A . 53 ALA O 1 1
4 5688 1 1 57 VAL C C 15.739 -121.446 -116.738 1.00 . A A . 54 VAL C 1 1
4 5689 1 1 57 VAL CA C 14.988 -121.667 -118.055 1.00 . A A . 54 VAL CA 1 1
4 5690 1 1 57 VAL CB C 15.954 -121.499 -119.251 1.00 . A A . 54 VAL CB 1 1
4 5691 1 1 57 VAL CG1 C 15.230 -121.804 -120.559 1.00 . A A . 54 VAL CG1 1 1
4 5692 1 1 57 VAL CG2 C 16.576 -120.106 -119.282 1.00 . A A . 54 VAL CG2 1 1
4 5693 1 1 57 VAL H H 13.894 -119.982 -118.711 1.00 . A A . 54 VAL H 1 1
4 5694 1 1 57 VAL HA H 14.637 -122.686 -118.063 1.00 . A A . 54 VAL HA 1 1
4 5695 1 1 57 VAL HB H 16.747 -122.212 -119.138 1.00 . A A . 54 VAL HB 1 1
4 5696 1 1 57 VAL HG11 H 15.841 -119.375 -118.984 1.00 . A A . 54 VAL HG11 1 1
4 5697 1 1 57 VAL HG12 H 17.414 -120.072 -118.602 1.00 . A A . 54 VAL HG12 1 1
4 5698 1 1 57 VAL HG13 H 16.916 -119.885 -120.284 1.00 . A A . 54 VAL HG13 1 1
4 5699 1 1 57 VAL HG21 H 14.434 -121.087 -120.706 1.00 . A A . 54 VAL HG21 1 1
4 5700 1 1 57 VAL HG22 H 15.928 -121.742 -121.380 1.00 . A A . 54 VAL HG22 1 1
4 5701 1 1 57 VAL HG23 H 14.813 -122.800 -120.515 1.00 . A A . 54 VAL HG23 1 1
4 5702 1 1 57 VAL N N 13.813 -120.811 -118.199 1.00 . A A . 54 VAL N 1 1
4 5703 1 1 57 VAL O O 16.224 -122.402 -116.137 1.00 . A A . 54 VAL O 1 1
4 5704 1 1 58 LYS C C 15.832 -120.575 -113.850 1.00 . A A . 55 LYS C 1 1
4 5705 1 1 58 LYS CA C 16.525 -119.891 -115.036 1.00 . A A . 55 LYS CA 1 1
4 5706 1 1 58 LYS CB C 16.570 -118.374 -114.822 1.00 . A A . 55 LYS CB 1 1
4 5707 1 1 58 LYS CD C 17.737 -116.417 -113.763 1.00 . A A . 55 LYS CD 1 1
4 5708 1 1 58 LYS CE C 18.813 -115.973 -112.784 1.00 . A A . 55 LYS CE 1 1
4 5709 1 1 58 LYS CG C 17.596 -117.932 -113.794 1.00 . A A . 55 LYS CG 1 1
4 5710 1 1 58 LYS H H 15.429 -119.469 -116.799 1.00 . A A . 55 LYS H 1 1
4 5711 1 1 58 LYS HA H 17.536 -120.268 -115.118 1.00 . A A . 55 LYS HA 1 1
4 5712 1 1 58 LYS HB2 H 16.812 -117.900 -115.762 1.00 . A A . 55 LYS HB2 1 1
4 5713 1 1 58 LYS HB3 H 15.596 -118.036 -114.499 1.00 . A A . 55 LYS HB3 1 1
4 5714 1 1 58 LYS HD2 H 17.998 -116.071 -114.752 1.00 . A A . 55 LYS HD2 1 1
4 5715 1 1 58 LYS HD3 H 16.792 -115.985 -113.466 1.00 . A A . 55 LYS HD3 1 1
4 5716 1 1 58 LYS HE2 H 18.550 -116.323 -111.796 1.00 . A A . 55 LYS HE2 1 1
4 5717 1 1 58 LYS HE3 H 19.755 -116.410 -113.081 1.00 . A A . 55 LYS HE3 1 1
4 5718 1 1 58 LYS HG2 H 17.285 -118.276 -112.821 1.00 . A A . 55 LYS HG2 1 1
4 5719 1 1 58 LYS HG3 H 18.551 -118.368 -114.047 1.00 . A A . 55 LYS HG3 1 1
4 5720 1 1 58 LYS HZ1 H 18.063 -114.049 -112.455 1.00 . A A . 55 LYS HZ1 1 1
4 5721 1 1 58 LYS HZ2 H 19.701 -114.220 -112.069 1.00 . A A . 55 LYS HZ2 1 1
4 5722 1 1 58 LYS HZ3 H 19.219 -114.132 -113.688 1.00 . A A . 55 LYS HZ3 1 1
4 5723 1 1 58 LYS N N 15.833 -120.198 -116.287 1.00 . A A . 55 LYS N 1 1
4 5724 1 1 58 LYS NZ N 18.958 -114.490 -112.747 1.00 . A A . 55 LYS NZ 1 1
4 5725 1 1 58 LYS O O 16.486 -121.007 -112.900 1.00 . A A . 55 LYS O 1 1
4 5726 1 1 59 LYS C C 14.000 -122.765 -112.687 1.00 . A A . 56 LYS C 1 1
4 5727 1 1 59 LYS CA C 13.685 -121.278 -112.879 1.00 . A A . 56 LYS CA 1 1
4 5728 1 1 59 LYS CB C 12.207 -121.126 -113.233 1.00 . A A . 56 LYS CB 1 1
4 5729 1 1 59 LYS CD C 11.962 -119.542 -111.269 1.00 . A A . 56 LYS CD 1 1
4 5730 1 1 59 LYS CE C 11.026 -118.528 -110.624 1.00 . A A . 56 LYS CE 1 1
4 5731 1 1 59 LYS CG C 11.557 -119.851 -112.704 1.00 . A A . 56 LYS CG 1 1
4 5732 1 1 59 LYS H H 14.047 -120.287 -114.706 1.00 . A A . 56 LYS H 1 1
4 5733 1 1 59 LYS HA H 13.876 -120.761 -111.962 1.00 . A A . 56 LYS HA 1 1
4 5734 1 1 59 LYS HB2 H 12.120 -121.118 -114.303 1.00 . A A . 56 LYS HB2 1 1
4 5735 1 1 59 LYS HB3 H 11.669 -121.976 -112.848 1.00 . A A . 56 LYS HB3 1 1
4 5736 1 1 59 LYS HD2 H 11.938 -120.456 -110.694 1.00 . A A . 56 LYS HD2 1 1
4 5737 1 1 59 LYS HD3 H 12.965 -119.141 -111.272 1.00 . A A . 56 LYS HD3 1 1
4 5738 1 1 59 LYS HE2 H 11.018 -117.631 -111.226 1.00 . A A . 56 LYS HE2 1 1
4 5739 1 1 59 LYS HE3 H 10.032 -118.946 -110.588 1.00 . A A . 56 LYS HE3 1 1
4 5740 1 1 59 LYS HG2 H 11.859 -119.027 -113.332 1.00 . A A . 56 LYS HG2 1 1
4 5741 1 1 59 LYS HG3 H 10.485 -119.963 -112.749 1.00 . A A . 56 LYS HG3 1 1
4 5742 1 1 59 LYS HZ1 H 12.422 -117.799 -109.249 1.00 . A A . 56 LYS HZ1 1 1
4 5743 1 1 59 LYS HZ2 H 10.817 -117.461 -108.840 1.00 . A A . 56 LYS HZ2 1 1
4 5744 1 1 59 LYS HZ3 H 11.429 -119.024 -108.634 1.00 . A A . 56 LYS HZ3 1 1
4 5745 1 1 59 LYS N N 14.501 -120.661 -113.923 1.00 . A A . 56 LYS N 1 1
4 5746 1 1 59 LYS NZ N 11.453 -118.179 -109.240 1.00 . A A . 56 LYS NZ 1 1
4 5747 1 1 59 LYS O O 14.245 -123.215 -111.569 1.00 . A A . 56 LYS O 1 1
4 5748 1 1 60 LEU C C 15.531 -125.270 -113.009 1.00 . A A . 57 LEU C 1 1
4 5749 1 1 60 LEU CA C 14.240 -124.953 -113.766 1.00 . A A . 57 LEU CA 1 1
4 5750 1 1 60 LEU CB C 14.288 -125.501 -115.195 1.00 . A A . 57 LEU CB 1 1
4 5751 1 1 60 LEU CD1 C 16.518 -126.533 -115.717 1.00 . A A . 57 LEU CD1 1 1
4 5752 1 1 60 LEU CD2 C 15.391 -125.082 -117.418 1.00 . A A . 57 LEU CD2 1 1
4 5753 1 1 60 LEU CG C 15.617 -125.326 -115.931 1.00 . A A . 57 LEU CG 1 1
4 5754 1 1 60 LEU H H 13.771 -123.067 -114.636 1.00 . A A . 57 LEU H 1 1
4 5755 1 1 60 LEU HA H 13.424 -125.421 -113.247 1.00 . A A . 57 LEU HA 1 1
4 5756 1 1 60 LEU HB2 H 14.044 -126.552 -115.167 1.00 . A A . 57 LEU HB2 1 1
4 5757 1 1 60 LEU HB3 H 13.532 -124.989 -115.760 1.00 . A A . 57 LEU HB3 1 1
4 5758 1 1 60 LEU HD11 H 14.415 -124.647 -117.570 1.00 . A A . 57 LEU HD11 1 1
4 5759 1 1 60 LEU HD12 H 16.147 -124.405 -117.788 1.00 . A A . 57 LEU HD12 1 1
4 5760 1 1 60 LEU HD13 H 15.454 -126.018 -117.954 1.00 . A A . 57 LEU HD13 1 1
4 5761 1 1 60 LEU HD21 H 16.012 -127.425 -116.052 1.00 . A A . 57 LEU HD21 1 1
4 5762 1 1 60 LEU HD22 H 17.432 -126.404 -116.279 1.00 . A A . 57 LEU HD22 1 1
4 5763 1 1 60 LEU HD23 H 16.752 -126.625 -114.668 1.00 . A A . 57 LEU HD23 1 1
4 5764 1 1 60 LEU HG H 16.114 -124.464 -115.528 1.00 . A A . 57 LEU HG 1 1
4 5765 1 1 60 LEU N N 13.976 -123.512 -113.790 1.00 . A A . 57 LEU N 1 1
4 5766 1 1 60 LEU O O 15.585 -126.219 -112.225 1.00 . A A . 57 LEU O 1 1
4 5767 1 1 61 VAL C C 17.749 -124.379 -111.083 1.00 . A A . 58 VAL C 1 1
4 5768 1 1 61 VAL CA C 17.856 -124.640 -112.590 1.00 . A A . 58 VAL CA 1 1
4 5769 1 1 61 VAL CB C 18.936 -123.718 -113.195 1.00 . A A . 58 VAL CB 1 1
4 5770 1 1 61 VAL CG1 C 20.277 -123.903 -112.489 1.00 . A A . 58 VAL CG1 1 1
4 5771 1 1 61 VAL CG2 C 19.079 -123.961 -114.693 1.00 . A A . 58 VAL CG2 1 1
4 5772 1 1 61 VAL H H 16.442 -123.725 -113.887 1.00 . A A . 58 VAL H 1 1
4 5773 1 1 61 VAL HA H 18.165 -125.654 -112.742 1.00 . A A . 58 VAL HA 1 1
4 5774 1 1 61 VAL HB H 18.619 -122.704 -113.050 1.00 . A A . 58 VAL HB 1 1
4 5775 1 1 61 VAL HG11 H 18.162 -123.684 -115.192 1.00 . A A . 58 VAL HG11 1 1
4 5776 1 1 61 VAL HG12 H 19.892 -123.365 -115.079 1.00 . A A . 58 VAL HG12 1 1
4 5777 1 1 61 VAL HG13 H 19.284 -125.007 -114.871 1.00 . A A . 58 VAL HG13 1 1
4 5778 1 1 61 VAL HG21 H 20.513 -124.955 -112.433 1.00 . A A . 58 VAL HG21 1 1
4 5779 1 1 61 VAL HG22 H 21.050 -123.389 -113.041 1.00 . A A . 58 VAL HG22 1 1
4 5780 1 1 61 VAL HG23 H 20.218 -123.494 -111.490 1.00 . A A . 58 VAL HG23 1 1
4 5781 1 1 61 VAL N N 16.560 -124.461 -113.249 1.00 . A A . 58 VAL N 1 1
4 5782 1 1 61 VAL O O 18.351 -125.091 -110.278 1.00 . A A . 58 VAL O 1 1
4 5783 1 1 62 LYS C C 15.903 -124.014 -108.583 1.00 . A A . 59 LYS C 1 1
4 5784 1 1 62 LYS CA C 16.781 -122.991 -109.311 1.00 . A A . 59 LYS CA 1 1
4 5785 1 1 62 LYS CB C 16.161 -121.601 -109.202 1.00 . A A . 59 LYS CB 1 1
4 5786 1 1 62 LYS CD C 16.896 -119.257 -108.611 1.00 . A A . 59 LYS CD 1 1
4 5787 1 1 62 LYS CE C 15.723 -118.417 -109.097 1.00 . A A . 59 LYS CE 1 1
4 5788 1 1 62 LYS CG C 17.136 -120.467 -109.506 1.00 . A A . 59 LYS CG 1 1
4 5789 1 1 62 LYS H H 16.526 -122.828 -111.406 1.00 . A A . 59 LYS H 1 1
4 5790 1 1 62 LYS HA H 17.745 -122.971 -108.843 1.00 . A A . 59 LYS HA 1 1
4 5791 1 1 62 LYS HB2 H 15.348 -121.539 -109.898 1.00 . A A . 59 LYS HB2 1 1
4 5792 1 1 62 LYS HB3 H 15.779 -121.464 -108.201 1.00 . A A . 59 LYS HB3 1 1
4 5793 1 1 62 LYS HD2 H 16.690 -119.600 -107.608 1.00 . A A . 59 LYS HD2 1 1
4 5794 1 1 62 LYS HD3 H 17.786 -118.646 -108.607 1.00 . A A . 59 LYS HD3 1 1
4 5795 1 1 62 LYS HE2 H 15.925 -118.088 -110.107 1.00 . A A . 59 LYS HE2 1 1
4 5796 1 1 62 LYS HE3 H 14.831 -119.028 -109.090 1.00 . A A . 59 LYS HE3 1 1
4 5797 1 1 62 LYS HG2 H 18.145 -120.821 -109.349 1.00 . A A . 59 LYS HG2 1 1
4 5798 1 1 62 LYS HG3 H 17.015 -120.169 -110.537 1.00 . A A . 59 LYS HG3 1 1
4 5799 1 1 62 LYS HZ1 H 16.343 -116.618 -108.234 1.00 . A A . 59 LYS HZ1 1 1
4 5800 1 1 62 LYS HZ2 H 14.692 -116.671 -108.594 1.00 . A A . 59 LYS HZ2 1 1
4 5801 1 1 62 LYS HZ3 H 15.293 -117.518 -107.260 1.00 . A A . 59 LYS HZ3 1 1
4 5802 1 1 62 LYS N N 16.977 -123.354 -110.715 1.00 . A A . 59 LYS N 1 1
4 5803 1 1 62 LYS NZ N 15.497 -117.223 -108.236 1.00 . A A . 59 LYS NZ 1 1
4 5804 1 1 62 LYS O O 16.094 -124.269 -107.393 1.00 . A A . 59 LYS O 1 1
4 5805 1 1 63 ARG C C 14.772 -126.883 -108.418 1.00 . A A . 60 ARG C 1 1
4 5806 1 1 63 ARG CA C 14.034 -125.589 -108.738 1.00 . A A . 60 ARG CA 1 1
4 5807 1 1 63 ARG CB C 12.897 -125.878 -109.714 1.00 . A A . 60 ARG CB 1 1
4 5808 1 1 63 ARG CD C 10.670 -124.706 -109.855 1.00 . A A . 60 ARG CD 1 1
4 5809 1 1 63 ARG CG C 12.156 -124.642 -110.186 1.00 . A A . 60 ARG CG 1 1
4 5810 1 1 63 ARG CZ C 9.230 -124.832 -107.844 1.00 . A A . 60 ARG CZ 1 1
4 5811 1 1 63 ARG H H 14.838 -124.353 -110.247 1.00 . A A . 60 ARG H 1 1
4 5812 1 1 63 ARG HA H 13.621 -125.188 -107.838 1.00 . A A . 60 ARG HA 1 1
4 5813 1 1 63 ARG HB2 H 13.313 -126.362 -110.576 1.00 . A A . 60 ARG HB2 1 1
4 5814 1 1 63 ARG HB3 H 12.194 -126.544 -109.243 1.00 . A A . 60 ARG HB3 1 1
4 5815 1 1 63 ARG HD2 H 10.168 -123.893 -110.358 1.00 . A A . 60 ARG HD2 1 1
4 5816 1 1 63 ARG HD3 H 10.276 -125.646 -110.214 1.00 . A A . 60 ARG HD3 1 1
4 5817 1 1 63 ARG HE H 11.169 -124.347 -107.842 1.00 . A A . 60 ARG HE 1 1
4 5818 1 1 63 ARG HG2 H 12.585 -123.776 -109.707 1.00 . A A . 60 ARG HG2 1 1
4 5819 1 1 63 ARG HG3 H 12.275 -124.561 -111.254 1.00 . A A . 60 ARG HG3 1 1
4 5820 1 1 63 ARG HH11 H 8.266 -125.269 -109.573 1.00 . A A . 60 ARG HH11 1 1
4 5821 1 1 63 ARG HH12 H 7.295 -125.349 -108.142 1.00 . A A . 60 ARG HH12 1 1
4 5822 1 1 63 ARG HH21 H 9.882 -124.454 -105.966 1.00 . A A . 60 ARG HH21 1 1
4 5823 1 1 63 ARG HH22 H 8.211 -124.886 -106.097 1.00 . A A . 60 ARG HH22 1 1
4 5824 1 1 63 ARG N N 14.941 -124.597 -109.305 1.00 . A A . 60 ARG N 1 1
4 5825 1 1 63 ARG NE N 10.416 -124.602 -108.416 1.00 . A A . 60 ARG NE 1 1
4 5826 1 1 63 ARG NH1 N 8.178 -125.179 -108.581 1.00 . A A . 60 ARG NH1 1 1
4 5827 1 1 63 ARG NH2 N 9.096 -124.714 -106.528 1.00 . A A . 60 ARG NH2 1 1
4 5828 1 1 63 ARG O O 14.820 -127.319 -107.266 1.00 . A A . 60 ARG O 1 1
4 5829 1 1 64 ALA C C 17.424 -128.522 -108.610 1.00 . A A . 61 ALA C 1 1
4 5830 1 1 64 ALA CA C 16.083 -128.744 -109.315 1.00 . A A . 61 ALA CA 1 1
4 5831 1 1 64 ALA CB C 16.295 -129.389 -110.679 1.00 . A A . 61 ALA CB 1 1
4 5832 1 1 64 ALA H H 15.253 -127.080 -110.347 1.00 . A A . 61 ALA H 1 1
4 5833 1 1 64 ALA HA H 15.483 -129.417 -108.717 1.00 . A A . 61 ALA HA 1 1
4 5834 1 1 64 ALA HB1 H 16.860 -128.720 -111.311 1.00 . A A . 61 ALA HB1 1 1
4 5835 1 1 64 ALA HB2 H 16.836 -130.316 -110.560 1.00 . A A . 61 ALA HB2 1 1
4 5836 1 1 64 ALA HB3 H 15.336 -129.589 -111.136 1.00 . A A . 61 ALA HB3 1 1
4 5837 1 1 64 ALA N N 15.341 -127.490 -109.456 1.00 . A A . 61 ALA N 1 1
4 5838 1 1 64 ALA O O 18.467 -128.411 -109.259 1.00 . A A . 61 ALA O 1 1
4 5839 1 1 65 ALA C C 19.277 -126.928 -106.790 1.00 . A A . 62 ALA C 1 1
4 5840 1 1 65 ALA CA C 18.586 -128.254 -106.458 1.00 . A A . 62 ALA CA 1 1
4 5841 1 1 65 ALA CB C 19.552 -129.424 -106.627 1.00 . A A . 62 ALA CB 1 1
4 5842 1 1 65 ALA H H 16.520 -128.557 -106.820 1.00 . A A . 62 ALA H 1 1
4 5843 1 1 65 ALA HA H 18.277 -128.224 -105.422 1.00 . A A . 62 ALA HA 1 1
4 5844 1 1 65 ALA HB1 H 19.004 -130.353 -106.571 1.00 . A A . 62 ALA HB1 1 1
4 5845 1 1 65 ALA HB2 H 20.042 -129.353 -107.587 1.00 . A A . 62 ALA HB2 1 1
4 5846 1 1 65 ALA HB3 H 20.292 -129.396 -105.841 1.00 . A A . 62 ALA HB3 1 1
4 5847 1 1 65 ALA N N 17.385 -128.460 -107.273 1.00 . A A . 62 ALA N 1 1
4 5848 1 1 65 ALA O O 18.810 -126.168 -107.640 1.00 . A A . 62 ALA O 1 1
4 5849 1 1 66 GLY C C 20.755 -124.351 -105.303 1.00 . A A . 63 GLY C 1 1
4 5850 1 1 66 GLY CA C 21.123 -125.416 -106.319 1.00 . A A . 63 GLY CA 1 1
4 5851 1 1 66 GLY H H 20.707 -127.291 -105.428 1.00 . A A . 63 GLY H 1 1
4 5852 1 1 66 GLY HA2 H 22.183 -125.621 -106.244 1.00 . A A . 63 GLY HA2 1 1
4 5853 1 1 66 GLY HA3 H 20.905 -125.046 -107.312 1.00 . A A . 63 GLY HA3 1 1
4 5854 1 1 66 GLY N N 20.388 -126.653 -106.099 1.00 . A A . 63 GLY N 1 1
4 5855 1 1 66 GLY O O 21.632 -123.717 -104.713 1.00 . A A . 63 GLY O 1 1
4 5856 1 1 67 GLN C C 18.677 -123.813 -102.790 1.00 . A A . 64 GLN C 1 1
4 5857 1 1 67 GLN CA C 18.950 -123.174 -104.143 1.00 . A A . 64 GLN CA 1 1
4 5858 1 1 67 GLN CB C 17.681 -122.512 -104.681 1.00 . A A . 64 GLN CB 1 1
4 5859 1 1 67 GLN CD C 18.147 -120.020 -104.860 1.00 . A A . 64 GLN CD 1 1
4 5860 1 1 67 GLN CG C 17.937 -121.332 -105.607 1.00 . A A . 64 GLN CG 1 1
4 5861 1 1 67 GLN H H 18.805 -124.701 -105.595 1.00 . A A . 64 GLN H 1 1
4 5862 1 1 67 GLN HA H 19.699 -122.424 -104.010 1.00 . A A . 64 GLN HA 1 1
4 5863 1 1 67 GLN HB2 H 17.124 -123.248 -105.228 1.00 . A A . 64 GLN HB2 1 1
4 5864 1 1 67 GLN HB3 H 17.083 -122.165 -103.854 1.00 . A A . 64 GLN HB3 1 1
4 5865 1 1 67 GLN HE21 H 19.993 -120.550 -104.312 1.00 . A A . 64 GLN HE21 1 1
4 5866 1 1 67 GLN HE22 H 19.465 -118.999 -103.770 1.00 . A A . 64 GLN HE22 1 1
4 5867 1 1 67 GLN HG2 H 18.811 -121.539 -106.210 1.00 . A A . 64 GLN HG2 1 1
4 5868 1 1 67 GLN HG3 H 17.080 -121.219 -106.251 1.00 . A A . 64 GLN HG3 1 1
4 5869 1 1 67 GLN N N 19.450 -124.160 -105.096 1.00 . A A . 64 GLN N 1 1
4 5870 1 1 67 GLN NE2 N 19.322 -119.840 -104.253 1.00 . A A . 64 GLN NE2 1 1
4 5871 1 1 67 GLN O O 19.181 -123.344 -101.769 1.00 . A A . 64 GLN O 1 1
4 5872 1 1 67 GLN OE1 O 17.256 -119.170 -104.827 1.00 . A A . 64 GLN OE1 1 1
4 5873 1 1 68 ASP C C 16.769 -124.763 -100.558 1.00 . A A . 65 ASP C 1 1
4 5874 1 1 68 ASP CA C 17.547 -125.623 -101.570 1.00 . A A . 65 ASP CA 1 1
4 5875 1 1 68 ASP CB C 18.815 -126.182 -100.952 1.00 . A A . 65 ASP CB 1 1
4 5876 1 1 68 ASP CG C 18.549 -127.260 -99.917 1.00 . A A . 65 ASP CG 1 1
4 5877 1 1 68 ASP H H 17.551 -125.228 -103.634 1.00 . A A . 65 ASP H 1 1
4 5878 1 1 68 ASP HA H 16.926 -126.448 -101.856 1.00 . A A . 65 ASP HA 1 1
4 5879 1 1 68 ASP HB2 H 19.419 -126.601 -101.744 1.00 . A A . 65 ASP HB2 1 1
4 5880 1 1 68 ASP HB3 H 19.347 -125.378 -100.487 1.00 . A A . 65 ASP HB3 1 1
4 5881 1 1 68 ASP N N 17.890 -124.896 -102.789 1.00 . A A . 65 ASP N 1 1
4 5882 1 1 68 ASP O O 15.819 -125.247 -99.940 1.00 . A A . 65 ASP O 1 1
4 5883 1 1 68 ASP OD1 O 18.443 -126.920 -98.720 1.00 . A A . 65 ASP OD1 1 1
4 5884 1 1 68 ASP OD2 O 18.448 -128.443 -100.305 1.00 . A A . 65 ASP OD2 1 1
4 5885 1 1 69 ASP C C 15.010 -122.553 -99.629 1.00 . A A . 66 ASP C 1 1
4 5886 1 1 69 ASP CA C 16.532 -122.588 -99.446 1.00 . A A . 66 ASP CA 1 1
4 5887 1 1 69 ASP CB C 17.112 -121.172 -99.588 1.00 . A A . 66 ASP CB 1 1
4 5888 1 1 69 ASP CG C 16.947 -120.601 -100.985 1.00 . A A . 66 ASP CG 1 1
4 5889 1 1 69 ASP H H 17.943 -123.173 -100.883 1.00 . A A . 66 ASP H 1 1
4 5890 1 1 69 ASP HA H 16.757 -122.951 -98.465 1.00 . A A . 66 ASP HA 1 1
4 5891 1 1 69 ASP HB2 H 16.613 -120.515 -98.890 1.00 . A A . 66 ASP HB2 1 1
4 5892 1 1 69 ASP HB3 H 18.167 -121.199 -99.354 1.00 . A A . 66 ASP HB3 1 1
4 5893 1 1 69 ASP N N 17.179 -123.499 -100.382 1.00 . A A . 66 ASP N 1 1
4 5894 1 1 69 ASP O O 14.491 -122.940 -100.677 1.00 . A A . 66 ASP O 1 1
4 5895 1 1 69 ASP OD1 O 15.896 -119.981 -101.253 1.00 . A A . 66 ASP OD1 1 1
4 5896 1 1 69 ASP OD2 O 17.868 -120.774 -101.809 1.00 . A A . 66 ASP OD2 1 1
4 5897 1 1 70 VAL C C 12.397 -120.852 -99.574 1.00 . A A . 67 VAL C 1 1
4 5898 1 1 70 VAL CA C 12.845 -121.982 -98.637 1.00 . A A . 67 VAL CA 1 1
4 5899 1 1 70 VAL CB C 12.254 -121.741 -97.223 1.00 . A A . 67 VAL CB 1 1
4 5900 1 1 70 VAL CG1 C 10.728 -121.775 -97.254 1.00 . A A . 67 VAL CG1 1 1
4 5901 1 1 70 VAL CG2 C 12.793 -122.763 -96.229 1.00 . A A . 67 VAL CG2 1 1
4 5902 1 1 70 VAL H H 14.778 -121.781 -97.796 1.00 . A A . 67 VAL H 1 1
4 5903 1 1 70 VAL HA H 12.466 -122.921 -99.008 1.00 . A A . 67 VAL HA 1 1
4 5904 1 1 70 VAL HB H 12.560 -120.759 -96.893 1.00 . A A . 67 VAL HB 1 1
4 5905 1 1 70 VAL HG11 H 10.396 -122.732 -97.628 1.00 . A A . 67 VAL HG11 1 1
4 5906 1 1 70 VAL HG12 H 10.344 -121.625 -96.256 1.00 . A A . 67 VAL HG12 1 1
4 5907 1 1 70 VAL HG13 H 10.363 -120.990 -97.900 1.00 . A A . 67 VAL HG13 1 1
4 5908 1 1 70 VAL HG21 H 12.635 -123.760 -96.614 1.00 . A A . 67 VAL HG21 1 1
4 5909 1 1 70 VAL HG22 H 13.850 -122.599 -96.080 1.00 . A A . 67 VAL HG22 1 1
4 5910 1 1 70 VAL HG23 H 12.278 -122.656 -95.286 1.00 . A A . 67 VAL HG23 1 1
4 5911 1 1 70 VAL N N 14.305 -122.077 -98.599 1.00 . A A . 67 VAL N 1 1
4 5912 1 1 70 VAL O O 12.892 -119.728 -99.476 1.00 . A A . 67 VAL O 1 1
4 5913 1 1 71 PRO C C 10.046 -119.091 -100.791 1.00 . A A . 68 PRO C 1 1
4 5914 1 1 71 PRO CA C 10.953 -120.130 -101.454 1.00 . A A . 68 PRO CA 1 1
4 5915 1 1 71 PRO CB C 10.165 -120.967 -102.466 1.00 . A A . 68 PRO CB 1 1
4 5916 1 1 71 PRO CD C 10.806 -122.449 -100.702 1.00 . A A . 68 PRO CD 1 1
4 5917 1 1 71 PRO CG C 9.717 -122.161 -101.698 1.00 . A A . 68 PRO CG 1 1
4 5918 1 1 71 PRO HA H 11.766 -119.627 -101.956 1.00 . A A . 68 PRO HA 1 1
4 5919 1 1 71 PRO HB2 H 9.327 -120.398 -102.839 1.00 . A A . 68 PRO HB2 1 1
4 5920 1 1 71 PRO HB3 H 10.812 -121.246 -103.286 1.00 . A A . 68 PRO HB3 1 1
4 5921 1 1 71 PRO HD2 H 10.382 -122.815 -99.777 1.00 . A A . 68 PRO HD2 1 1
4 5922 1 1 71 PRO HD3 H 11.507 -123.166 -101.107 1.00 . A A . 68 PRO HD3 1 1
4 5923 1 1 71 PRO HG2 H 8.791 -121.942 -101.187 1.00 . A A . 68 PRO HG2 1 1
4 5924 1 1 71 PRO HG3 H 9.588 -123.000 -102.365 1.00 . A A . 68 PRO HG3 1 1
4 5925 1 1 71 PRO N N 11.453 -121.135 -100.503 1.00 . A A . 68 PRO N 1 1
4 5926 1 1 71 PRO O O 9.368 -119.386 -99.805 1.00 . A A . 68 PRO O 1 1
4 5927 1 1 72 GLY C C 7.890 -116.660 -101.527 1.00 . A A . 69 GLY C 1 1
4 5928 1 1 72 GLY CA C 9.218 -116.805 -100.802 1.00 . A A . 69 GLY CA 1 1
4 5929 1 1 72 GLY H H 10.603 -117.703 -102.129 1.00 . A A . 69 GLY H 1 1
4 5930 1 1 72 GLY HA2 H 9.024 -117.004 -99.756 1.00 . A A . 69 GLY HA2 1 1
4 5931 1 1 72 GLY HA3 H 9.762 -115.873 -100.885 1.00 . A A . 69 GLY HA3 1 1
4 5932 1 1 72 GLY N N 10.042 -117.875 -101.344 1.00 . A A . 69 GLY N 1 1
4 5933 1 1 72 GLY O O 7.355 -117.640 -102.050 1.00 . A A . 69 GLY O 1 1
4 5934 1 1 73 ASP C C 6.287 -114.453 -103.555 1.00 . A A . 70 ASP C 1 1
4 5935 1 1 73 ASP CA C 6.080 -115.161 -102.216 1.00 . A A . 70 ASP CA 1 1
4 5936 1 1 73 ASP CB C 5.178 -114.315 -101.310 1.00 . A A . 70 ASP CB 1 1
4 5937 1 1 73 ASP CG C 4.708 -115.076 -100.084 1.00 . A A . 70 ASP CG 1 1
4 5938 1 1 73 ASP H H 7.834 -114.700 -101.116 1.00 . A A . 70 ASP H 1 1
4 5939 1 1 73 ASP HA H 5.595 -116.107 -102.409 1.00 . A A . 70 ASP HA 1 1
4 5940 1 1 73 ASP HB2 H 5.724 -113.443 -100.981 1.00 . A A . 70 ASP HB2 1 1
4 5941 1 1 73 ASP HB3 H 4.309 -114.000 -101.870 1.00 . A A . 70 ASP HB3 1 1
4 5942 1 1 73 ASP N N 7.357 -115.436 -101.554 1.00 . A A . 70 ASP N 1 1
4 5943 1 1 73 ASP O O 5.468 -114.596 -104.464 1.00 . A A . 70 ASP O 1 1
4 5944 1 1 73 ASP OD1 O 3.636 -115.713 -100.155 1.00 . A A . 70 ASP OD1 1 1
4 5945 1 1 73 ASP OD2 O 5.412 -115.035 -99.054 1.00 . A A . 70 ASP OD2 1 1
4 5946 1 1 74 LEU C C 7.759 -113.970 -106.089 1.00 . A A . 71 LEU C 1 1
4 5947 1 1 74 LEU CA C 7.682 -112.991 -104.925 1.00 . A A . 71 LEU CA 1 1
4 5948 1 1 74 LEU CB C 8.977 -112.199 -104.801 1.00 . A A . 71 LEU CB 1 1
4 5949 1 1 74 LEU CD1 C 9.502 -111.427 -107.127 1.00 . A A . 71 LEU CD1 1 1
4 5950 1 1 74 LEU CD2 C 7.776 -110.211 -105.791 1.00 . A A . 71 LEU CD2 1 1
4 5951 1 1 74 LEU CG C 9.091 -110.984 -105.732 1.00 . A A . 71 LEU CG 1 1
4 5952 1 1 74 LEU H H 8.009 -113.624 -102.931 1.00 . A A . 71 LEU H 1 1
4 5953 1 1 74 LEU HA H 6.880 -112.304 -105.120 1.00 . A A . 71 LEU HA 1 1
4 5954 1 1 74 LEU HB2 H 9.068 -111.857 -103.782 1.00 . A A . 71 LEU HB2 1 1
4 5955 1 1 74 LEU HB3 H 9.792 -112.865 -105.008 1.00 . A A . 71 LEU HB3 1 1
4 5956 1 1 74 LEU HD11 H 10.334 -112.111 -107.056 1.00 . A A . 71 LEU HD11 1 1
4 5957 1 1 74 LEU HD12 H 8.668 -111.922 -107.601 1.00 . A A . 71 LEU HD12 1 1
4 5958 1 1 74 LEU HD13 H 9.790 -110.564 -107.709 1.00 . A A . 71 LEU HD13 1 1
4 5959 1 1 74 LEU HD21 H 7.418 -110.030 -104.788 1.00 . A A . 71 LEU HD21 1 1
4 5960 1 1 74 LEU HD22 H 7.934 -109.267 -106.292 1.00 . A A . 71 LEU HD22 1 1
4 5961 1 1 74 LEU HD23 H 7.041 -110.791 -106.337 1.00 . A A . 71 LEU HD23 1 1
4 5962 1 1 74 LEU HG H 9.849 -110.320 -105.355 1.00 . A A . 71 LEU HG 1 1
4 5963 1 1 74 LEU N N 7.385 -113.698 -103.682 1.00 . A A . 71 LEU N 1 1
4 5964 1 1 74 LEU O O 7.172 -113.729 -107.139 1.00 . A A . 71 LEU O 1 1
4 5965 1 1 75 ARG C C 7.307 -116.282 -107.660 1.00 . A A . 72 ARG C 1 1
4 5966 1 1 75 ARG CA C 8.635 -116.099 -106.931 1.00 . A A . 72 ARG CA 1 1
4 5967 1 1 75 ARG CB C 9.077 -117.439 -106.325 1.00 . A A . 72 ARG CB 1 1
4 5968 1 1 75 ARG CD C 11.316 -118.302 -105.539 1.00 . A A . 72 ARG CD 1 1
4 5969 1 1 75 ARG CG C 10.182 -117.318 -105.282 1.00 . A A . 72 ARG CG 1 1
4 5970 1 1 75 ARG CZ C 11.603 -120.733 -105.917 1.00 . A A . 72 ARG CZ 1 1
4 5971 1 1 75 ARG H H 8.942 -115.177 -105.038 1.00 . A A . 72 ARG H 1 1
4 5972 1 1 75 ARG HA H 9.381 -115.763 -107.634 1.00 . A A . 72 ARG HA 1 1
4 5973 1 1 75 ARG HB2 H 8.224 -117.906 -105.855 1.00 . A A . 72 ARG HB2 1 1
4 5974 1 1 75 ARG HB3 H 9.430 -118.078 -107.120 1.00 . A A . 72 ARG HB3 1 1
4 5975 1 1 75 ARG HD2 H 11.747 -118.088 -106.506 1.00 . A A . 72 ARG HD2 1 1
4 5976 1 1 75 ARG HD3 H 12.069 -118.169 -104.775 1.00 . A A . 72 ARG HD3 1 1
4 5977 1 1 75 ARG HE H 9.954 -119.869 -105.190 1.00 . A A . 72 ARG HE 1 1
4 5978 1 1 75 ARG HG2 H 10.579 -116.315 -105.307 1.00 . A A . 72 ARG HG2 1 1
4 5979 1 1 75 ARG HG3 H 9.759 -117.515 -104.308 1.00 . A A . 72 ARG HG3 1 1
4 5980 1 1 75 ARG HH11 H 13.228 -119.626 -106.414 1.00 . A A . 72 ARG HH11 1 1
4 5981 1 1 75 ARG HH12 H 13.388 -121.330 -106.666 1.00 . A A . 72 ARG HH12 1 1
4 5982 1 1 75 ARG HH21 H 10.175 -122.110 -105.527 1.00 . A A . 72 ARG HH21 1 1
4 5983 1 1 75 ARG HH22 H 11.658 -122.740 -106.163 1.00 . A A . 72 ARG HH22 1 1
4 5984 1 1 75 ARG N N 8.488 -115.071 -105.893 1.00 . A A . 72 ARG N 1 1
4 5985 1 1 75 ARG NE N 10.862 -119.696 -105.518 1.00 . A A . 72 ARG NE 1 1
4 5986 1 1 75 ARG NH1 N 12.842 -120.547 -106.370 1.00 . A A . 72 ARG NH1 1 1
4 5987 1 1 75 ARG NH2 N 11.105 -121.962 -105.864 1.00 . A A . 72 ARG NH2 1 1
4 5988 1 1 75 ARG O O 7.253 -116.302 -108.890 1.00 . A A . 72 ARG O 1 1
4 5989 1 1 76 ALA C C 4.493 -115.454 -108.320 1.00 . A A . 73 ALA C 1 1
4 5990 1 1 76 ALA CA C 4.896 -116.606 -107.398 1.00 . A A . 73 ALA CA 1 1
4 5991 1 1 76 ALA CB C 3.893 -116.752 -106.261 1.00 . A A . 73 ALA CB 1 1
4 5992 1 1 76 ALA H H 6.376 -116.416 -105.905 1.00 . A A . 73 ALA H 1 1
4 5993 1 1 76 ALA HA H 4.899 -117.520 -107.957 1.00 . A A . 73 ALA HA 1 1
4 5994 1 1 76 ALA HB1 H 4.254 -117.484 -105.554 1.00 . A A . 73 ALA HB1 1 1
4 5995 1 1 76 ALA HB2 H 3.771 -115.801 -105.762 1.00 . A A . 73 ALA HB2 1 1
4 5996 1 1 76 ALA HB3 H 2.942 -117.073 -106.658 1.00 . A A . 73 ALA HB3 1 1
4 5997 1 1 76 ALA N N 6.242 -116.419 -106.871 1.00 . A A . 73 ALA N 1 1
4 5998 1 1 76 ALA O O 3.738 -115.646 -109.276 1.00 . A A . 73 ALA O 1 1
4 5999 1 1 77 LYS C C 5.682 -112.926 -110.013 1.00 . A A . 74 LYS C 1 1
4 6000 1 1 77 LYS CA C 4.724 -113.064 -108.820 1.00 . A A . 74 LYS CA 1 1
4 6001 1 1 77 LYS CB C 4.800 -111.823 -107.934 1.00 . A A . 74 LYS CB 1 1
4 6002 1 1 77 LYS CD C 3.060 -112.564 -106.265 1.00 . A A . 74 LYS CD 1 1
4 6003 1 1 77 LYS CE C 1.880 -112.122 -105.411 1.00 . A A . 74 LYS CE 1 1
4 6004 1 1 77 LYS CG C 3.488 -111.476 -107.242 1.00 . A A . 74 LYS CG 1 1
4 6005 1 1 77 LYS H H 5.611 -114.177 -107.254 1.00 . A A . 74 LYS H 1 1
4 6006 1 1 77 LYS HA H 3.728 -113.149 -109.193 1.00 . A A . 74 LYS HA 1 1
4 6007 1 1 77 LYS HB2 H 5.546 -111.988 -107.179 1.00 . A A . 74 LYS HB2 1 1
4 6008 1 1 77 LYS HB3 H 5.093 -110.986 -108.538 1.00 . A A . 74 LYS HB3 1 1
4 6009 1 1 77 LYS HD2 H 2.775 -113.444 -106.826 1.00 . A A . 74 LYS HD2 1 1
4 6010 1 1 77 LYS HD3 H 3.891 -112.802 -105.618 1.00 . A A . 74 LYS HD3 1 1
4 6011 1 1 77 LYS HE2 H 2.166 -111.243 -104.853 1.00 . A A . 74 LYS HE2 1 1
4 6012 1 1 77 LYS HE3 H 1.051 -111.880 -106.061 1.00 . A A . 74 LYS HE3 1 1
4 6013 1 1 77 LYS HG2 H 3.614 -110.550 -106.700 1.00 . A A . 74 LYS HG2 1 1
4 6014 1 1 77 LYS HG3 H 2.719 -111.355 -107.990 1.00 . A A . 74 LYS HG3 1 1
4 6015 1 1 77 LYS HZ1 H 2.234 -113.425 -103.816 1.00 . A A . 74 LYS HZ1 1 1
4 6016 1 1 77 LYS HZ2 H 0.645 -112.850 -103.890 1.00 . A A . 74 LYS HZ2 1 1
4 6017 1 1 77 LYS HZ3 H 1.166 -114.038 -104.977 1.00 . A A . 74 LYS HZ3 1 1
4 6018 1 1 77 LYS N N 5.011 -114.260 -108.026 1.00 . A A . 74 LYS N 1 1
4 6019 1 1 77 LYS NZ N 1.451 -113.183 -104.457 1.00 . A A . 74 LYS NZ 1 1
4 6020 1 1 77 LYS O O 5.408 -112.172 -110.948 1.00 . A A . 74 LYS O 1 1
4 6021 1 1 78 VAL C C 7.232 -114.297 -112.313 1.00 . A A . 75 VAL C 1 1
4 6022 1 1 78 VAL CA C 7.783 -113.648 -111.049 1.00 . A A . 75 VAL CA 1 1
4 6023 1 1 78 VAL CB C 9.048 -114.405 -110.626 1.00 . A A . 75 VAL CB 1 1
4 6024 1 1 78 VAL CG1 C 10.088 -114.370 -111.721 1.00 . A A . 75 VAL CG1 1 1
4 6025 1 1 78 VAL CG2 C 9.598 -113.843 -109.333 1.00 . A A . 75 VAL CG2 1 1
4 6026 1 1 78 VAL H H 6.952 -114.255 -109.217 1.00 . A A . 75 VAL H 1 1
4 6027 1 1 78 VAL HA H 8.050 -112.631 -111.253 1.00 . A A . 75 VAL HA 1 1
4 6028 1 1 78 VAL HB H 8.777 -115.427 -110.458 1.00 . A A . 75 VAL HB 1 1
4 6029 1 1 78 VAL HG11 H 10.238 -113.350 -112.039 1.00 . A A . 75 VAL HG11 1 1
4 6030 1 1 78 VAL HG12 H 11.015 -114.776 -111.350 1.00 . A A . 75 VAL HG12 1 1
4 6031 1 1 78 VAL HG13 H 9.739 -114.961 -112.551 1.00 . A A . 75 VAL HG13 1 1
4 6032 1 1 78 VAL HG21 H 8.840 -113.916 -108.571 1.00 . A A . 75 VAL HG21 1 1
4 6033 1 1 78 VAL HG22 H 10.465 -114.410 -109.034 1.00 . A A . 75 VAL HG22 1 1
4 6034 1 1 78 VAL HG23 H 9.870 -112.809 -109.475 1.00 . A A . 75 VAL HG23 1 1
4 6035 1 1 78 VAL N N 6.794 -113.667 -109.979 1.00 . A A . 75 VAL N 1 1
4 6036 1 1 78 VAL O O 7.578 -113.913 -113.432 1.00 . A A . 75 VAL O 1 1
4 6037 1 1 79 MET C C 4.924 -115.047 -114.119 1.00 . A A . 76 MET C 1 1
4 6038 1 1 79 MET CA C 5.712 -115.995 -113.205 1.00 . A A . 76 MET CA 1 1
4 6039 1 1 79 MET CB C 4.774 -117.068 -112.640 1.00 . A A . 76 MET CB 1 1
4 6040 1 1 79 MET CE C 3.094 -119.650 -111.698 1.00 . A A . 76 MET CE 1 1
4 6041 1 1 79 MET CG C 5.491 -118.316 -112.141 1.00 . A A . 76 MET CG 1 1
4 6042 1 1 79 MET H H 6.120 -115.500 -111.185 1.00 . A A . 76 MET H 1 1
4 6043 1 1 79 MET HA H 6.484 -116.478 -113.788 1.00 . A A . 76 MET HA 1 1
4 6044 1 1 79 MET HB2 H 4.220 -116.643 -111.813 1.00 . A A . 76 MET HB2 1 1
4 6045 1 1 79 MET HB3 H 4.080 -117.365 -113.412 1.00 . A A . 76 MET HB3 1 1
4 6046 1 1 79 MET HE1 H 3.356 -120.151 -112.618 1.00 . A A . 76 MET HE1 1 1
4 6047 1 1 79 MET HE2 H 2.516 -120.317 -111.076 1.00 . A A . 76 MET HE2 1 1
4 6048 1 1 79 MET HE3 H 2.509 -118.770 -111.922 1.00 . A A . 76 MET HE3 1 1
4 6049 1 1 79 MET HG2 H 5.619 -118.996 -112.970 1.00 . A A . 76 MET HG2 1 1
4 6050 1 1 79 MET HG3 H 6.461 -118.030 -111.759 1.00 . A A . 76 MET HG3 1 1
4 6051 1 1 79 MET N N 6.357 -115.273 -112.108 1.00 . A A . 76 MET N 1 1
4 6052 1 1 79 MET O O 4.761 -115.325 -115.305 1.00 . A A . 76 MET O 1 1
4 6053 1 1 79 MET SD S 4.588 -119.170 -110.832 1.00 . A A . 76 MET SD 1 1
4 6054 1 1 80 GLY C C 4.433 -112.413 -115.560 1.00 . A A . 77 GLY C 1 1
4 6055 1 1 80 GLY CA C 3.662 -112.982 -114.372 1.00 . A A . 77 GLY CA 1 1
4 6056 1 1 80 GLY H H 4.579 -113.743 -112.616 1.00 . A A . 77 GLY H 1 1
4 6057 1 1 80 GLY HA2 H 2.786 -113.486 -114.744 1.00 . A A . 77 GLY HA2 1 1
4 6058 1 1 80 GLY HA3 H 3.345 -112.170 -113.744 1.00 . A A . 77 GLY HA3 1 1
4 6059 1 1 80 GLY N N 4.430 -113.930 -113.570 1.00 . A A . 77 GLY N 1 1
4 6060 1 1 80 GLY O O 3.820 -111.975 -116.534 1.00 . A A . 77 GLY O 1 1
4 6061 1 1 81 ARG C C 6.428 -112.786 -117.844 1.00 . A A . 78 ARG C 1 1
4 6062 1 1 81 ARG CA C 6.598 -111.916 -116.602 1.00 . A A . 78 ARG CA 1 1
4 6063 1 1 81 ARG CB C 8.084 -111.843 -116.190 1.00 . A A . 78 ARG CB 1 1
4 6064 1 1 81 ARG CD C 10.226 -112.004 -117.532 1.00 . A A . 78 ARG CD 1 1
4 6065 1 1 81 ARG CG C 9.025 -112.763 -116.980 1.00 . A A . 78 ARG CG 1 1
4 6066 1 1 81 ARG CZ C 12.130 -110.662 -116.692 1.00 . A A . 78 ARG CZ 1 1
4 6067 1 1 81 ARG H H 6.211 -112.796 -114.702 1.00 . A A . 78 ARG H 1 1
4 6068 1 1 81 ARG HA H 6.244 -110.922 -116.836 1.00 . A A . 78 ARG HA 1 1
4 6069 1 1 81 ARG HB2 H 8.422 -110.824 -116.319 1.00 . A A . 78 ARG HB2 1 1
4 6070 1 1 81 ARG HB3 H 8.165 -112.103 -115.145 1.00 . A A . 78 ARG HB3 1 1
4 6071 1 1 81 ARG HD2 H 10.830 -112.686 -118.112 1.00 . A A . 78 ARG HD2 1 1
4 6072 1 1 81 ARG HD3 H 9.867 -111.209 -118.173 1.00 . A A . 78 ARG HD3 1 1
4 6073 1 1 81 ARG HE H 10.799 -111.613 -115.543 1.00 . A A . 78 ARG HE 1 1
4 6074 1 1 81 ARG HG2 H 9.375 -113.550 -116.329 1.00 . A A . 78 ARG HG2 1 1
4 6075 1 1 81 ARG HG3 H 8.493 -113.201 -117.810 1.00 . A A . 78 ARG HG3 1 1
4 6076 1 1 81 ARG HH11 H 12.003 -110.736 -118.714 1.00 . A A . 78 ARG HH11 1 1
4 6077 1 1 81 ARG HH12 H 13.322 -109.806 -118.088 1.00 . A A . 78 ARG HH12 1 1
4 6078 1 1 81 ARG HH21 H 12.537 -110.388 -114.730 1.00 . A A . 78 ARG HH21 1 1
4 6079 1 1 81 ARG HH22 H 13.626 -109.609 -115.829 1.00 . A A . 78 ARG HH22 1 1
4 6080 1 1 81 ARG N N 5.773 -112.427 -115.496 1.00 . A A . 78 ARG N 1 1
4 6081 1 1 81 ARG NE N 11.054 -111.424 -116.471 1.00 . A A . 78 ARG NE 1 1
4 6082 1 1 81 ARG NH1 N 12.516 -110.379 -117.934 1.00 . A A . 78 ARG NH1 1 1
4 6083 1 1 81 ARG NH2 N 12.822 -110.180 -115.666 1.00 . A A . 78 ARG NH2 1 1
4 6084 1 1 81 ARG O O 6.661 -112.337 -118.968 1.00 . A A . 78 ARG O 1 1
4 6085 1 1 82 LEU C C 4.220 -114.804 -119.081 1.00 . A A . 79 LEU C 1 1
4 6086 1 1 82 LEU CA C 5.698 -114.932 -118.721 1.00 . A A . 79 LEU CA 1 1
4 6087 1 1 82 LEU CB C 6.070 -116.368 -118.321 1.00 . A A . 79 LEU CB 1 1
4 6088 1 1 82 LEU CD1 C 7.923 -117.986 -117.730 1.00 . A A . 79 LEU CD1 1 1
4 6089 1 1 82 LEU CD2 C 7.929 -116.840 -119.960 1.00 . A A . 79 LEU CD2 1 1
4 6090 1 1 82 LEU CG C 7.557 -116.720 -118.487 1.00 . A A . 79 LEU CG 1 1
4 6091 1 1 82 LEU H H 5.739 -114.275 -116.714 1.00 . A A . 79 LEU H 1 1
4 6092 1 1 82 LEU HA H 6.292 -114.629 -119.574 1.00 . A A . 79 LEU HA 1 1
4 6093 1 1 82 LEU HB2 H 5.811 -116.502 -117.282 1.00 . A A . 79 LEU HB2 1 1
4 6094 1 1 82 LEU HB3 H 5.486 -117.053 -118.916 1.00 . A A . 79 LEU HB3 1 1
4 6095 1 1 82 LEU HD11 H 7.211 -117.470 -120.464 1.00 . A A . 79 LEU HD11 1 1
4 6096 1 1 82 LEU HD12 H 7.925 -115.858 -120.411 1.00 . A A . 79 LEU HD12 1 1
4 6097 1 1 82 LEU HD13 H 8.914 -117.271 -120.050 1.00 . A A . 79 LEU HD13 1 1
4 6098 1 1 82 LEU HD21 H 7.493 -117.948 -116.740 1.00 . A A . 79 LEU HD21 1 1
4 6099 1 1 82 LEU HD22 H 7.544 -118.849 -118.258 1.00 . A A . 79 LEU HD22 1 1
4 6100 1 1 82 LEU HD23 H 8.997 -118.053 -117.650 1.00 . A A . 79 LEU HD23 1 1
4 6101 1 1 82 LEU HG H 8.140 -115.933 -118.067 1.00 . A A . 79 LEU HG 1 1
4 6102 1 1 82 LEU N N 5.968 -114.011 -117.631 1.00 . A A . 79 LEU N 1 1
4 6103 1 1 82 LEU O O 3.825 -114.954 -120.237 1.00 . A A . 79 LEU O 1 1
4 6104 1 1 83 ASP C C 1.667 -113.131 -119.118 1.00 . A A . 80 ASP C 1 1
4 6105 1 1 83 ASP CA C 1.988 -114.303 -118.186 1.00 . A A . 80 ASP CA 1 1
4 6106 1 1 83 ASP CB C 1.364 -114.048 -116.805 1.00 . A A . 80 ASP CB 1 1
4 6107 1 1 83 ASP CG C -0.086 -114.494 -116.727 1.00 . A A . 80 ASP CG 1 1
4 6108 1 1 83 ASP H H 3.803 -114.392 -117.170 1.00 . A A . 80 ASP H 1 1
4 6109 1 1 83 ASP HA H 1.583 -115.204 -118.593 1.00 . A A . 80 ASP HA 1 1
4 6110 1 1 83 ASP HB2 H 1.928 -114.585 -116.052 1.00 . A A . 80 ASP HB2 1 1
4 6111 1 1 83 ASP HB3 H 1.407 -112.989 -116.588 1.00 . A A . 80 ASP HB3 1 1
4 6112 1 1 83 ASP N N 3.416 -114.495 -118.052 1.00 . A A . 80 ASP N 1 1
4 6113 1 1 83 ASP O O 0.638 -113.139 -119.796 1.00 . A A . 80 ASP O 1 1
4 6114 1 1 83 ASP OD1 O -0.980 -113.628 -116.848 1.00 . A A . 80 ASP OD1 1 1
4 6115 1 1 83 ASP OD2 O -0.327 -115.705 -116.546 1.00 . A A . 80 ASP OD2 1 1
4 6116 1 1 84 LEU C C 2.347 -111.325 -121.476 1.00 . A A . 81 LEU C 1 1
4 6117 1 1 84 LEU CA C 2.340 -110.947 -119.992 1.00 . A A . 81 LEU CA 1 1
4 6118 1 1 84 LEU CB C 3.386 -109.860 -119.677 1.00 . A A . 81 LEU CB 1 1
4 6119 1 1 84 LEU CD1 C 5.068 -109.618 -121.538 1.00 . A A . 81 LEU CD1 1 1
4 6120 1 1 84 LEU CD2 C 5.822 -109.527 -119.154 1.00 . A A . 81 LEU CD2 1 1
4 6121 1 1 84 LEU CG C 4.827 -110.146 -120.130 1.00 . A A . 81 LEU CG 1 1
4 6122 1 1 84 LEU H H 3.354 -112.158 -118.583 1.00 . A A . 81 LEU H 1 1
4 6123 1 1 84 LEU HA H 1.366 -110.553 -119.758 1.00 . A A . 81 LEU HA 1 1
4 6124 1 1 84 LEU HB2 H 3.062 -108.942 -120.141 1.00 . A A . 81 LEU HB2 1 1
4 6125 1 1 84 LEU HB3 H 3.399 -109.715 -118.604 1.00 . A A . 81 LEU HB3 1 1
4 6126 1 1 84 LEU HD11 H 4.295 -109.984 -122.197 1.00 . A A . 81 LEU HD11 1 1
4 6127 1 1 84 LEU HD12 H 5.050 -108.539 -121.525 1.00 . A A . 81 LEU HD12 1 1
4 6128 1 1 84 LEU HD13 H 6.032 -109.959 -121.888 1.00 . A A . 81 LEU HD13 1 1
4 6129 1 1 84 LEU HD21 H 5.503 -109.723 -118.142 1.00 . A A . 81 LEU HD21 1 1
4 6130 1 1 84 LEU HD22 H 6.799 -109.958 -119.314 1.00 . A A . 81 LEU HD22 1 1
4 6131 1 1 84 LEU HD23 H 5.869 -108.459 -119.316 1.00 . A A . 81 LEU HD23 1 1
4 6132 1 1 84 LEU HG H 4.992 -111.212 -120.141 1.00 . A A . 81 LEU HG 1 1
4 6133 1 1 84 LEU N N 2.548 -112.118 -119.144 1.00 . A A . 81 LEU N 1 1
4 6134 1 1 84 LEU O O 1.538 -110.817 -122.253 1.00 . A A . 81 LEU O 1 1
4 6135 1 1 85 ILE C C 2.149 -113.501 -123.645 1.00 . A A . 82 ILE C 1 1
4 6136 1 1 85 ILE CA C 3.366 -112.664 -123.251 1.00 . A A . 82 ILE CA 1 1
4 6137 1 1 85 ILE CB C 4.654 -113.485 -123.483 1.00 . A A . 82 ILE CB 1 1
4 6138 1 1 85 ILE CD1 C 7.196 -113.216 -123.469 1.00 . A A . 82 ILE CD1 1 1
4 6139 1 1 85 ILE CG1 C 5.869 -112.699 -122.968 1.00 . A A . 82 ILE CG1 1 1
4 6140 1 1 85 ILE CG2 C 4.808 -113.830 -124.965 1.00 . A A . 82 ILE CG2 1 1
4 6141 1 1 85 ILE H H 3.883 -112.582 -121.205 1.00 . A A . 82 ILE H 1 1
4 6142 1 1 85 ILE HA H 3.413 -111.788 -123.880 1.00 . A A . 82 ILE HA 1 1
4 6143 1 1 85 ILE HB H 4.571 -114.409 -122.930 1.00 . A A . 82 ILE HB 1 1
4 6144 1 1 85 ILE HD11 H 7.242 -114.284 -123.329 1.00 . A A . 82 ILE HD11 1 1
4 6145 1 1 85 ILE HD12 H 7.293 -112.984 -124.518 1.00 . A A . 82 ILE HD12 1 1
4 6146 1 1 85 ILE HD13 H 7.995 -112.744 -122.919 1.00 . A A . 82 ILE HD13 1 1
4 6147 1 1 85 ILE HG12 H 5.781 -111.669 -123.281 1.00 . A A . 82 ILE HG12 1 1
4 6148 1 1 85 ILE HG13 H 5.885 -112.741 -121.890 1.00 . A A . 82 ILE HG13 1 1
4 6149 1 1 85 ILE HG21 H 4.931 -112.922 -125.537 1.00 . A A . 82 ILE HG21 1 1
4 6150 1 1 85 ILE HG22 H 5.676 -114.460 -125.100 1.00 . A A . 82 ILE HG22 1 1
4 6151 1 1 85 ILE HG23 H 3.930 -114.357 -125.308 1.00 . A A . 82 ILE HG23 1 1
4 6152 1 1 85 ILE N N 3.260 -112.218 -121.862 1.00 . A A . 82 ILE N 1 1
4 6153 1 1 85 ILE O O 1.638 -113.387 -124.760 1.00 . A A . 82 ILE O 1 1
4 6154 1 1 86 ARG C C -0.729 -114.455 -123.265 1.00 . A A . 83 ARG C 1 1
4 6155 1 1 86 ARG CA C 0.559 -115.227 -122.938 1.00 . A A . 83 ARG CA 1 1
4 6156 1 1 86 ARG CB C 0.337 -116.116 -121.722 1.00 . A A . 83 ARG CB 1 1
4 6157 1 1 86 ARG CD C 1.314 -117.953 -120.304 1.00 . A A . 83 ARG CD 1 1
4 6158 1 1 86 ARG CG C 1.276 -117.298 -121.678 1.00 . A A . 83 ARG CG 1 1
4 6159 1 1 86 ARG CZ C -0.208 -119.903 -120.468 1.00 . A A . 83 ARG CZ 1 1
4 6160 1 1 86 ARG H H 2.162 -114.402 -121.861 1.00 . A A . 83 ARG H 1 1
4 6161 1 1 86 ARG HA H 0.809 -115.856 -123.760 1.00 . A A . 83 ARG HA 1 1
4 6162 1 1 86 ARG HB2 H 0.485 -115.528 -120.835 1.00 . A A . 83 ARG HB2 1 1
4 6163 1 1 86 ARG HB3 H -0.668 -116.490 -121.734 1.00 . A A . 83 ARG HB3 1 1
4 6164 1 1 86 ARG HD2 H 2.145 -118.641 -120.270 1.00 . A A . 83 ARG HD2 1 1
4 6165 1 1 86 ARG HD3 H 1.454 -117.185 -119.558 1.00 . A A . 83 ARG HD3 1 1
4 6166 1 1 86 ARG HE H -0.574 -118.239 -119.423 1.00 . A A . 83 ARG HE 1 1
4 6167 1 1 86 ARG HG2 H 0.953 -118.025 -122.409 1.00 . A A . 83 ARG HG2 1 1
4 6168 1 1 86 ARG HG3 H 2.260 -116.950 -121.930 1.00 . A A . 83 ARG HG3 1 1
4 6169 1 1 86 ARG HH11 H 1.511 -120.122 -121.519 1.00 . A A . 83 ARG HH11 1 1
4 6170 1 1 86 ARG HH12 H 0.418 -121.461 -121.602 1.00 . A A . 83 ARG HH12 1 1
4 6171 1 1 86 ARG HH21 H -2.005 -120.007 -119.543 1.00 . A A . 83 ARG HH21 1 1
4 6172 1 1 86 ARG HH22 H -1.575 -121.396 -120.484 1.00 . A A . 83 ARG HH22 1 1
4 6173 1 1 86 ARG N N 1.702 -114.352 -122.716 1.00 . A A . 83 ARG N 1 1
4 6174 1 1 86 ARG NE N 0.079 -118.683 -120.004 1.00 . A A . 83 ARG NE 1 1
4 6175 1 1 86 ARG NH1 N 0.645 -120.548 -121.262 1.00 . A A . 83 ARG NH1 1 1
4 6176 1 1 86 ARG NH2 N -1.357 -120.483 -120.137 1.00 . A A . 83 ARG NH2 1 1
4 6177 1 1 86 ARG O O -1.674 -115.028 -123.811 1.00 . A A . 83 ARG O 1 1
4 6178 1 1 87 SER C C -1.828 -111.651 -124.575 1.00 . A A . 84 SER C 1 1
4 6179 1 1 87 SER CA C -1.933 -112.324 -123.205 1.00 . A A . 84 SER CA 1 1
4 6180 1 1 87 SER CB C -2.099 -111.264 -122.109 1.00 . A A . 84 SER CB 1 1
4 6181 1 1 87 SER H H 0.025 -112.754 -122.512 1.00 . A A . 84 SER H 1 1
4 6182 1 1 87 SER HA H -2.802 -112.964 -123.202 1.00 . A A . 84 SER HA 1 1
4 6183 1 1 87 SER HB2 H -3.047 -110.760 -122.240 1.00 . A A . 84 SER HB2 1 1
4 6184 1 1 87 SER HB3 H -2.076 -111.745 -121.141 1.00 . A A . 84 SER HB3 1 1
4 6185 1 1 87 SER HG H -1.182 -109.658 -121.461 1.00 . A A . 84 SER HG 1 1
4 6186 1 1 87 SER N N -0.760 -113.160 -122.936 1.00 . A A . 84 SER N 1 1
4 6187 1 1 87 SER O O -2.835 -111.464 -125.261 1.00 . A A . 84 SER O 1 1
4 6188 1 1 87 SER OG O -1.060 -110.301 -122.163 1.00 . A A . 84 SER OG 1 1
4 6189 1 1 88 GLY C C -0.687 -109.162 -126.233 1.00 . A A . 85 GLY C 1 1
4 6190 1 1 88 GLY CA C -0.381 -110.652 -126.253 1.00 . A A . 85 GLY CA 1 1
4 6191 1 1 88 GLY H H 0.159 -111.472 -124.384 1.00 . A A . 85 GLY H 1 1
4 6192 1 1 88 GLY HA2 H 0.654 -110.790 -126.536 1.00 . A A . 85 GLY HA2 1 1
4 6193 1 1 88 GLY HA3 H -1.010 -111.127 -126.989 1.00 . A A . 85 GLY HA3 1 1
4 6194 1 1 88 GLY N N -0.602 -111.294 -124.969 1.00 . A A . 85 GLY N 1 1
4 6195 1 1 88 GLY O O -1.212 -108.622 -127.208 1.00 . A A . 85 GLY O 1 1
4 6196 1 1 89 GLN C C 0.668 -106.263 -125.277 1.00 . A A . 86 GLN C 1 1
4 6197 1 1 89 GLN CA C -0.596 -107.068 -124.977 1.00 . A A . 86 GLN CA 1 1
4 6198 1 1 89 GLN CB C -1.100 -106.755 -123.569 1.00 . A A . 86 GLN CB 1 1
4 6199 1 1 89 GLN CD C -3.139 -106.194 -122.177 1.00 . A A . 86 GLN CD 1 1
4 6200 1 1 89 GLN CG C -2.607 -106.901 -123.410 1.00 . A A . 86 GLN CG 1 1
4 6201 1 1 89 GLN H H 0.056 -108.982 -124.383 1.00 . A A . 86 GLN H 1 1
4 6202 1 1 89 GLN HA H -1.353 -106.795 -125.682 1.00 . A A . 86 GLN HA 1 1
4 6203 1 1 89 GLN HB2 H -0.624 -107.427 -122.881 1.00 . A A . 86 GLN HB2 1 1
4 6204 1 1 89 GLN HB3 H -0.827 -105.741 -123.315 1.00 . A A . 86 GLN HB3 1 1
4 6205 1 1 89 GLN HE21 H -3.244 -107.921 -121.190 1.00 . A A . 86 GLN HE21 1 1
4 6206 1 1 89 GLN HE22 H -3.749 -106.520 -120.314 1.00 . A A . 86 GLN HE22 1 1
4 6207 1 1 89 GLN HG2 H -3.089 -106.483 -124.280 1.00 . A A . 86 GLN HG2 1 1
4 6208 1 1 89 GLN HG3 H -2.847 -107.952 -123.337 1.00 . A A . 86 GLN HG3 1 1
4 6209 1 1 89 GLN N N -0.357 -108.499 -125.122 1.00 . A A . 86 GLN N 1 1
4 6210 1 1 89 GLN NE2 N -3.404 -106.955 -121.120 1.00 . A A . 86 GLN NE2 1 1
4 6211 1 1 89 GLN O O 0.606 -105.223 -125.935 1.00 . A A . 86 GLN O 1 1
4 6212 1 1 89 GLN OE1 O -3.311 -104.975 -122.174 1.00 . A A . 86 GLN OE1 1 1
4 6213 1 1 90 SER C C 3.622 -106.362 -126.428 1.00 . A A . 87 SER C 1 1
4 6214 1 1 90 SER CA C 3.092 -106.081 -125.020 1.00 . A A . 87 SER CA 1 1
4 6215 1 1 90 SER CB C 4.121 -106.527 -123.974 1.00 . A A . 87 SER CB 1 1
4 6216 1 1 90 SER H H 1.798 -107.582 -124.283 1.00 . A A . 87 SER H 1 1
4 6217 1 1 90 SER HA H 2.929 -105.019 -124.916 1.00 . A A . 87 SER HA 1 1
4 6218 1 1 90 SER HB2 H 4.246 -107.599 -124.031 1.00 . A A . 87 SER HB2 1 1
4 6219 1 1 90 SER HB3 H 5.066 -106.044 -124.172 1.00 . A A . 87 SER HB3 1 1
4 6220 1 1 90 SER HG H 4.029 -105.315 -122.437 1.00 . A A . 87 SER HG 1 1
4 6221 1 1 90 SER N N 1.813 -106.751 -124.796 1.00 . A A . 87 SER N 1 1
4 6222 1 1 90 SER O O 4.282 -105.511 -127.029 1.00 . A A . 87 SER O 1 1
4 6223 1 1 90 SER OG O 3.698 -106.187 -122.664 1.00 . A A . 87 SER OG 1 1
4 6224 1 1 91 VAL C C 3.465 -106.901 -129.335 1.00 . A A . 88 VAL C 1 1
4 6225 1 1 91 VAL CA C 3.778 -107.968 -128.273 1.00 . A A . 88 VAL CA 1 1
4 6226 1 1 91 VAL CB C 3.171 -109.328 -128.693 1.00 . A A . 88 VAL CB 1 1
4 6227 1 1 91 VAL CG1 C 3.501 -109.659 -130.146 1.00 . A A . 88 VAL CG1 1 1
4 6228 1 1 91 VAL CG2 C 3.654 -110.441 -127.768 1.00 . A A . 88 VAL CG2 1 1
4 6229 1 1 91 VAL H H 2.817 -108.195 -126.417 1.00 . A A . 88 VAL H 1 1
4 6230 1 1 91 VAL HA H 4.836 -108.094 -128.218 1.00 . A A . 88 VAL HA 1 1
4 6231 1 1 91 VAL HB H 2.108 -109.258 -128.599 1.00 . A A . 88 VAL HB 1 1
4 6232 1 1 91 VAL HG11 H 4.551 -109.481 -130.328 1.00 . A A . 88 VAL HG11 1 1
4 6233 1 1 91 VAL HG12 H 3.274 -110.697 -130.341 1.00 . A A . 88 VAL HG12 1 1
4 6234 1 1 91 VAL HG13 H 2.912 -109.035 -130.802 1.00 . A A . 88 VAL HG13 1 1
4 6235 1 1 91 VAL HG21 H 3.320 -110.242 -126.759 1.00 . A A . 88 VAL HG21 1 1
4 6236 1 1 91 VAL HG22 H 3.249 -111.386 -128.100 1.00 . A A . 88 VAL HG22 1 1
4 6237 1 1 91 VAL HG23 H 4.733 -110.484 -127.788 1.00 . A A . 88 VAL HG23 1 1
4 6238 1 1 91 VAL N N 3.334 -107.564 -126.945 1.00 . A A . 88 VAL N 1 1
4 6239 1 1 91 VAL O O 4.371 -106.451 -130.040 1.00 . A A . 88 VAL O 1 1
4 6240 1 1 92 PRO C C 2.408 -104.076 -130.130 1.00 . A A . 89 PRO C 1 1
4 6241 1 1 92 PRO CA C 1.807 -105.448 -130.458 1.00 . A A . 89 PRO CA 1 1
4 6242 1 1 92 PRO CB C 0.277 -105.412 -130.383 1.00 . A A . 89 PRO CB 1 1
4 6243 1 1 92 PRO CD C 1.021 -106.933 -128.683 1.00 . A A . 89 PRO CD 1 1
4 6244 1 1 92 PRO CG C -0.066 -105.955 -129.038 1.00 . A A . 89 PRO CG 1 1
4 6245 1 1 92 PRO HA H 2.112 -105.737 -131.453 1.00 . A A . 89 PRO HA 1 1
4 6246 1 1 92 PRO HB2 H -0.069 -104.395 -130.496 1.00 . A A . 89 PRO HB2 1 1
4 6247 1 1 92 PRO HB3 H -0.138 -106.024 -131.171 1.00 . A A . 89 PRO HB3 1 1
4 6248 1 1 92 PRO HD2 H 1.230 -106.891 -127.628 1.00 . A A . 89 PRO HD2 1 1
4 6249 1 1 92 PRO HD3 H 0.731 -107.932 -128.970 1.00 . A A . 89 PRO HD3 1 1
4 6250 1 1 92 PRO HG2 H -0.097 -105.155 -128.316 1.00 . A A . 89 PRO HG2 1 1
4 6251 1 1 92 PRO HG3 H -1.020 -106.458 -129.080 1.00 . A A . 89 PRO HG3 1 1
4 6252 1 1 92 PRO N N 2.184 -106.470 -129.471 1.00 . A A . 89 PRO N 1 1
4 6253 1 1 92 PRO O O 3.108 -103.489 -130.958 1.00 . A A . 89 PRO O 1 1
4 6254 1 1 93 GLU C C 4.110 -102.083 -128.835 1.00 . A A . 90 GLU C 1 1
4 6255 1 1 93 GLU CA C 2.637 -102.282 -128.466 1.00 . A A . 90 GLU CA 1 1
4 6256 1 1 93 GLU CB C 2.460 -102.159 -126.955 1.00 . A A . 90 GLU CB 1 1
4 6257 1 1 93 GLU CD C 0.915 -100.703 -125.572 1.00 . A A . 90 GLU CD 1 1
4 6258 1 1 93 GLU CG C 1.026 -101.883 -126.519 1.00 . A A . 90 GLU CG 1 1
4 6259 1 1 93 GLU H H 1.567 -104.082 -128.312 1.00 . A A . 90 GLU H 1 1
4 6260 1 1 93 GLU HA H 2.050 -101.527 -128.936 1.00 . A A . 90 GLU HA 1 1
4 6261 1 1 93 GLU HB2 H 2.777 -103.078 -126.503 1.00 . A A . 90 GLU HB2 1 1
4 6262 1 1 93 GLU HB3 H 3.085 -101.360 -126.599 1.00 . A A . 90 GLU HB3 1 1
4 6263 1 1 93 GLU HG2 H 0.430 -101.677 -127.395 1.00 . A A . 90 GLU HG2 1 1
4 6264 1 1 93 GLU HG3 H 0.641 -102.760 -126.022 1.00 . A A . 90 GLU HG3 1 1
4 6265 1 1 93 GLU N N 2.131 -103.573 -128.919 1.00 . A A . 90 GLU N 1 1
4 6266 1 1 93 GLU O O 4.983 -102.788 -128.326 1.00 . A A . 90 GLU O 1 1
4 6267 1 1 93 GLU OE1 O 0.797 -100.932 -124.350 1.00 . A A . 90 GLU OE1 1 1
4 6268 1 1 93 GLU OE2 O 0.948 -99.550 -126.052 1.00 . A A . 90 GLU OE2 1 1
4 6269 1 1 94 HIS C C 5.883 -99.388 -130.643 1.00 . A A . 91 HIS C 1 1
4 6270 1 1 94 HIS CA C 5.746 -100.834 -130.158 1.00 . A A . 91 HIS CA 1 1
4 6271 1 1 94 HIS CB C 6.169 -101.803 -131.273 1.00 . A A . 91 HIS CB 1 1
4 6272 1 1 94 HIS CD2 C 8.220 -103.147 -130.418 1.00 . A A . 91 HIS CD2 1 1
4 6273 1 1 94 HIS CE1 C 7.243 -105.093 -130.158 1.00 . A A . 91 HIS CE1 1 1
4 6274 1 1 94 HIS CG C 6.921 -103.001 -130.777 1.00 . A A . 91 HIS CG 1 1
4 6275 1 1 94 HIS H H 3.639 -100.594 -130.095 1.00 . A A . 91 HIS H 1 1
4 6276 1 1 94 HIS HA H 6.398 -100.973 -129.308 1.00 . A A . 91 HIS HA 1 1
4 6277 1 1 94 HIS HB2 H 5.287 -102.155 -131.788 1.00 . A A . 91 HIS HB2 1 1
4 6278 1 1 94 HIS HB3 H 6.805 -101.282 -131.975 1.00 . A A . 91 HIS HB3 1 1
4 6279 1 1 94 HIS HD1 H 5.398 -104.459 -130.778 1.00 . A A . 91 HIS HD1 1 1
4 6280 1 1 94 HIS HD2 H 8.978 -102.377 -130.430 1.00 . A A . 91 HIS HD2 1 1
4 6281 1 1 94 HIS HE1 H 7.072 -106.135 -129.932 1.00 . A A . 91 HIS HE1 1 1
4 6282 1 1 94 HIS HE2 H 9.209 -104.832 -129.650 1.00 . A A . 91 HIS HE2 1 1
4 6283 1 1 94 HIS N N 4.377 -101.121 -129.723 1.00 . A A . 91 HIS N 1 1
4 6284 1 1 94 HIS ND1 N 6.338 -104.239 -130.602 1.00 . A A . 91 HIS ND1 1 1
4 6285 1 1 94 HIS NE2 N 8.392 -104.455 -130.038 1.00 . A A . 91 HIS NE2 1 1
4 6286 1 1 94 HIS O O 6.670 -98.616 -130.091 1.00 . A A . 91 HIS O 1 1
4 6287 1 1 95 ASP C C 3.779 -97.230 -132.713 1.00 . A A . 92 ASP C 1 1
4 6288 1 1 95 ASP CA C 5.165 -97.678 -132.242 1.00 . A A . 92 ASP CA 1 1
4 6289 1 1 95 ASP CB C 6.164 -97.627 -133.409 1.00 . A A . 92 ASP CB 1 1
4 6290 1 1 95 ASP CG C 7.012 -96.369 -133.396 1.00 . A A . 92 ASP CG 1 1
4 6291 1 1 95 ASP H H 4.518 -99.693 -132.080 1.00 . A A . 92 ASP H 1 1
4 6292 1 1 95 ASP HA H 5.498 -97.005 -131.466 1.00 . A A . 92 ASP HA 1 1
4 6293 1 1 95 ASP HB2 H 6.822 -98.481 -133.347 1.00 . A A . 92 ASP HB2 1 1
4 6294 1 1 95 ASP HB3 H 5.622 -97.663 -134.343 1.00 . A A . 92 ASP HB3 1 1
4 6295 1 1 95 ASP N N 5.121 -99.030 -131.680 1.00 . A A . 92 ASP N 1 1
4 6296 1 1 95 ASP O O 2.821 -98.001 -132.663 1.00 . A A . 92 ASP O 1 1
4 6297 1 1 95 ASP OD1 O 6.615 -95.378 -134.044 1.00 . A A . 92 ASP OD1 1 1
4 6298 1 1 95 ASP OD2 O 8.073 -96.375 -132.737 1.00 . A A . 92 ASP OD2 1 1
4 6299 1 1 96 VAL C C 1.264 -95.659 -132.726 1.00 . A A . 93 VAL C 1 1
4 6300 1 1 96 VAL CA C 2.451 -95.372 -133.654 1.00 . A A . 93 VAL CA 1 1
4 6301 1 1 96 VAL CB C 2.147 -95.797 -135.120 1.00 . A A . 93 VAL CB 1 1
4 6302 1 1 96 VAL CG1 C 1.453 -97.154 -135.209 1.00 . A A . 93 VAL CG1 1 1
4 6303 1 1 96 VAL CG2 C 1.323 -94.727 -135.827 1.00 . A A . 93 VAL CG2 1 1
4 6304 1 1 96 VAL H H 4.499 -95.420 -133.169 1.00 . A A . 93 VAL H 1 1
4 6305 1 1 96 VAL HA H 2.609 -94.302 -133.658 1.00 . A A . 93 VAL HA 1 1
4 6306 1 1 96 VAL HB H 3.092 -95.879 -135.637 1.00 . A A . 93 VAL HB 1 1
4 6307 1 1 96 VAL HG11 H 1.853 -93.786 -135.798 1.00 . A A . 93 VAL HG11 1 1
4 6308 1 1 96 VAL HG12 H 1.160 -95.017 -136.854 1.00 . A A . 93 VAL HG12 1 1
4 6309 1 1 96 VAL HG13 H 0.370 -94.618 -135.329 1.00 . A A . 93 VAL HG13 1 1
4 6310 1 1 96 VAL HG21 H 1.942 -97.855 -134.553 1.00 . A A . 93 VAL HG21 1 1
4 6311 1 1 96 VAL HG22 H 0.418 -97.049 -134.918 1.00 . A A . 93 VAL HG22 1 1
4 6312 1 1 96 VAL HG23 H 1.505 -97.518 -136.224 1.00 . A A . 93 VAL HG23 1 1
4 6313 1 1 96 VAL N N 3.693 -95.971 -133.165 1.00 . A A . 93 VAL N 1 1
4 6314 1 1 96 VAL O O 0.641 -96.720 -132.782 1.00 . A A . 93 VAL O 1 1
4 6315 1 1 97 ALA C C 0.190 -95.802 -129.795 1.00 . A A . 94 ALA C 1 1
4 6316 1 1 97 ALA CA C -0.124 -94.785 -130.893 1.00 . A A . 94 ALA CA 1 1
4 6317 1 1 97 ALA CB C -1.435 -95.138 -131.590 1.00 . A A . 94 ALA CB 1 1
4 6318 1 1 97 ALA H H 1.522 -93.875 -131.870 1.00 . A A . 94 ALA H 1 1
4 6319 1 1 97 ALA HA H -0.243 -93.812 -130.437 1.00 . A A . 94 ALA HA 1 1
4 6320 1 1 97 ALA HB1 H -1.508 -94.589 -132.519 1.00 . A A . 94 ALA HB1 1 1
4 6321 1 1 97 ALA HB2 H -1.463 -96.198 -131.795 1.00 . A A . 94 ALA HB2 1 1
4 6322 1 1 97 ALA HB3 H -2.264 -94.872 -130.952 1.00 . A A . 94 ALA HB3 1 1
4 6323 1 1 97 ALA N N 0.973 -94.686 -131.861 1.00 . A A . 94 ALA N 1 1
4 6324 1 1 97 ALA O O 0.612 -96.925 -130.077 1.00 . A A . 94 ALA O 1 1
4 6325 1 1 98 ALA C C -0.939 -97.216 -127.145 1.00 . A A . 95 ALA C 1 1
4 6326 1 1 98 ALA CA C 0.237 -96.269 -127.394 1.00 . A A . 95 ALA CA 1 1
4 6327 1 1 98 ALA CB C 0.530 -95.436 -126.152 1.00 . A A . 95 ALA CB 1 1
4 6328 1 1 98 ALA H H -0.359 -94.491 -128.381 1.00 . A A . 95 ALA H 1 1
4 6329 1 1 98 ALA HA H 1.116 -96.858 -127.616 1.00 . A A . 95 ALA HA 1 1
4 6330 1 1 98 ALA HB1 H -0.328 -94.823 -125.918 1.00 . A A . 95 ALA HB1 1 1
4 6331 1 1 98 ALA HB2 H 0.741 -96.092 -125.320 1.00 . A A . 95 ALA HB2 1 1
4 6332 1 1 98 ALA HB3 H 1.385 -94.804 -126.336 1.00 . A A . 95 ALA HB3 1 1
4 6333 1 1 98 ALA N N -0.021 -95.398 -128.539 1.00 . A A . 95 ALA N 1 1
4 6334 1 1 98 ALA O O -1.716 -97.026 -126.207 1.00 . A A . 95 ALA O 1 1
4 6335 1 1 99 ALA C C -1.719 -100.566 -128.473 1.00 . A A . 96 ALA C 1 1
4 6336 1 1 99 ALA CA C -2.138 -99.219 -127.879 1.00 . A A . 96 ALA CA 1 1
4 6337 1 1 99 ALA CB C -3.399 -98.707 -128.562 1.00 . A A . 96 ALA CB 1 1
4 6338 1 1 99 ALA H H -0.410 -98.331 -128.723 1.00 . A A . 96 ALA H 1 1
4 6339 1 1 99 ALA HA H -2.355 -99.351 -126.827 1.00 . A A . 96 ALA HA 1 1
4 6340 1 1 99 ALA HB1 H -3.204 -98.558 -129.614 1.00 . A A . 96 ALA HB1 1 1
4 6341 1 1 99 ALA HB2 H -4.195 -99.428 -128.441 1.00 . A A . 96 ALA HB2 1 1
4 6342 1 1 99 ALA HB3 H -3.695 -97.768 -128.116 1.00 . A A . 96 ALA HB3 1 1
4 6343 1 1 99 ALA N N -1.062 -98.236 -127.997 1.00 . A A . 96 ALA N 1 1
4 6344 1 1 99 ALA O O -0.956 -100.611 -129.439 1.00 . A A . 96 ALA O 1 1
4 6345 1 1 100 PRO C C -2.609 -103.382 -129.689 1.00 . A A . 97 PRO C 1 1
4 6346 1 1 100 PRO CA C -1.880 -103.034 -128.387 1.00 . A A . 97 PRO CA 1 1
4 6347 1 1 100 PRO CB C -2.341 -103.937 -127.239 1.00 . A A . 97 PRO CB 1 1
4 6348 1 1 100 PRO CD C -3.129 -101.730 -126.743 1.00 . A A . 97 PRO CD 1 1
4 6349 1 1 100 PRO CG C -3.463 -103.192 -126.603 1.00 . A A . 97 PRO CG 1 1
4 6350 1 1 100 PRO HA H -0.812 -103.150 -128.532 1.00 . A A . 97 PRO HA 1 1
4 6351 1 1 100 PRO HB2 H -2.670 -104.889 -127.631 1.00 . A A . 97 PRO HB2 1 1
4 6352 1 1 100 PRO HB3 H -1.527 -104.089 -126.547 1.00 . A A . 97 PRO HB3 1 1
4 6353 1 1 100 PRO HD2 H -4.024 -101.157 -126.939 1.00 . A A . 97 PRO HD2 1 1
4 6354 1 1 100 PRO HD3 H -2.638 -101.370 -125.850 1.00 . A A . 97 PRO HD3 1 1
4 6355 1 1 100 PRO HG2 H -4.388 -103.415 -127.114 1.00 . A A . 97 PRO HG2 1 1
4 6356 1 1 100 PRO HG3 H -3.537 -103.461 -125.560 1.00 . A A . 97 PRO HG3 1 1
4 6357 1 1 100 PRO N N -2.212 -101.688 -127.903 1.00 . A A . 97 PRO N 1 1
4 6358 1 1 100 PRO O O -3.650 -104.044 -129.672 1.00 . A A . 97 PRO O 1 1
4 6359 1 1 101 SER C C -1.617 -103.809 -133.074 1.00 . A A . 98 SER C 1 1
4 6360 1 1 101 SER CA C -2.644 -103.185 -132.128 1.00 . A A . 98 SER CA 1 1
4 6361 1 1 101 SER CB C -3.186 -101.886 -132.730 1.00 . A A . 98 SER CB 1 1
4 6362 1 1 101 SER H H -1.225 -102.407 -130.760 1.00 . A A . 98 SER H 1 1
4 6363 1 1 101 SER HA H -3.462 -103.879 -131.998 1.00 . A A . 98 SER HA 1 1
4 6364 1 1 101 SER HB2 H -2.385 -101.165 -132.807 1.00 . A A . 98 SER HB2 1 1
4 6365 1 1 101 SER HB3 H -3.587 -102.085 -133.713 1.00 . A A . 98 SER HB3 1 1
4 6366 1 1 101 SER HG H -4.531 -100.523 -132.314 1.00 . A A . 98 SER HG 1 1
4 6367 1 1 101 SER N N -2.054 -102.929 -130.814 1.00 . A A . 98 SER N 1 1
4 6368 1 1 101 SER O O -0.448 -103.419 -133.078 1.00 . A A . 98 SER O 1 1
4 6369 1 1 101 SER OG O -4.215 -101.340 -131.923 1.00 . A A . 98 SER OG 1 1
4 6370 1 1 102 SER C C -1.315 -104.850 -136.223 1.00 . A A . 99 SER C 1 1
4 6371 1 1 102 SER CA C -1.186 -105.462 -134.828 1.00 . A A . 99 SER CA 1 1
4 6372 1 1 102 SER CB C -1.517 -106.956 -134.881 1.00 . A A . 99 SER CB 1 1
4 6373 1 1 102 SER H H -3.006 -105.045 -133.824 1.00 . A A . 99 SER H 1 1
4 6374 1 1 102 SER HA H -0.168 -105.342 -134.488 1.00 . A A . 99 SER HA 1 1
4 6375 1 1 102 SER HB2 H -2.553 -107.085 -135.159 1.00 . A A . 99 SER HB2 1 1
4 6376 1 1 102 SER HB3 H -0.886 -107.438 -135.612 1.00 . A A . 99 SER HB3 1 1
4 6377 1 1 102 SER HG H -1.511 -108.507 -133.682 1.00 . A A . 99 SER HG 1 1
4 6378 1 1 102 SER N N -2.063 -104.780 -133.875 1.00 . A A . 99 SER N 1 1
4 6379 1 1 102 SER O O -2.422 -104.565 -136.684 1.00 . A A . 99 SER O 1 1
4 6380 1 1 102 SER OG O -1.306 -107.571 -133.621 1.00 . A A . 99 SER OG 1 1
4 6381 1 1 103 SER C C 0.911 -104.743 -139.101 1.00 . A A . 100 SER C 1 1
4 6382 1 1 103 SER CA C -0.155 -104.073 -138.233 1.00 . A A . 100 SER CA 1 1
4 6383 1 1 103 SER CB C 0.104 -102.564 -138.159 1.00 . A A . 100 SER CB 1 1
4 6384 1 1 103 SER H H 0.674 -104.900 -136.465 1.00 . A A . 100 SER H 1 1
4 6385 1 1 103 SER HA H -1.123 -104.240 -138.682 1.00 . A A . 100 SER HA 1 1
4 6386 1 1 103 SER HB2 H 0.150 -102.159 -139.160 1.00 . A A . 100 SER HB2 1 1
4 6387 1 1 103 SER HB3 H -0.699 -102.090 -137.616 1.00 . A A . 100 SER HB3 1 1
4 6388 1 1 103 SER HG H 1.469 -101.336 -137.473 1.00 . A A . 100 SER HG 1 1
4 6389 1 1 103 SER N N -0.176 -104.651 -136.889 1.00 . A A . 100 SER N 1 1
4 6390 1 1 103 SER O O 2.027 -104.995 -138.642 1.00 . A A . 100 SER O 1 1
4 6391 1 1 103 SER OG O 1.327 -102.285 -137.498 1.00 . A A . 100 SER OG 1 1
4 6392 1 1 104 ALA C C 2.035 -104.660 -142.298 1.00 . A A . 101 ALA C 1 1
4 6393 1 1 104 ALA CA C 1.480 -105.671 -141.293 1.00 . A A . 101 ALA CA 1 1
4 6394 1 1 104 ALA CB C 0.781 -106.812 -142.020 1.00 . A A . 101 ALA CB 1 1
4 6395 1 1 104 ALA H H -0.346 -104.802 -140.660 1.00 . A A . 101 ALA H 1 1
4 6396 1 1 104 ALA HA H 2.299 -106.087 -140.724 1.00 . A A . 101 ALA HA 1 1
4 6397 1 1 104 ALA HB1 H -0.057 -106.424 -142.580 1.00 . A A . 101 ALA HB1 1 1
4 6398 1 1 104 ALA HB2 H 1.476 -107.289 -142.696 1.00 . A A . 101 ALA HB2 1 1
4 6399 1 1 104 ALA HB3 H 0.428 -107.536 -141.299 1.00 . A A . 101 ALA HB3 1 1
4 6400 1 1 104 ALA N N 0.558 -105.029 -140.355 1.00 . A A . 101 ALA N 1 1
4 6401 1 1 104 ALA O O 1.364 -103.684 -142.640 1.00 . A A . 101 ALA O 1 1
4 6402 1 1 105 PRO C C 3.312 -104.101 -145.161 1.00 . A A . 102 PRO C 1 1
4 6403 1 1 105 PRO CA C 3.912 -103.974 -143.759 1.00 . A A . 102 PRO CA 1 1
4 6404 1 1 105 PRO CB C 5.373 -104.430 -143.753 1.00 . A A . 102 PRO CB 1 1
4 6405 1 1 105 PRO CD C 4.153 -106.015 -142.438 1.00 . A A . 102 PRO CD 1 1
4 6406 1 1 105 PRO CG C 5.319 -105.870 -143.378 1.00 . A A . 102 PRO CG 1 1
4 6407 1 1 105 PRO HA H 3.854 -102.944 -143.436 1.00 . A A . 102 PRO HA 1 1
4 6408 1 1 105 PRO HB2 H 5.803 -104.292 -144.735 1.00 . A A . 102 PRO HB2 1 1
4 6409 1 1 105 PRO HB3 H 5.929 -103.854 -143.029 1.00 . A A . 102 PRO HB3 1 1
4 6410 1 1 105 PRO HD2 H 3.648 -106.956 -142.607 1.00 . A A . 102 PRO HD2 1 1
4 6411 1 1 105 PRO HD3 H 4.485 -105.942 -141.412 1.00 . A A . 102 PRO HD3 1 1
4 6412 1 1 105 PRO HG2 H 5.166 -106.474 -144.261 1.00 . A A . 102 PRO HG2 1 1
4 6413 1 1 105 PRO HG3 H 6.237 -106.155 -142.885 1.00 . A A . 102 PRO HG3 1 1
4 6414 1 1 105 PRO N N 3.276 -104.876 -142.790 1.00 . A A . 102 PRO N 1 1
4 6415 1 1 105 PRO O O 2.836 -105.171 -145.546 1.00 . A A . 102 PRO O 1 1
4 6416 1 1 106 GLN C C 3.900 -103.218 -148.318 1.00 . A A . 103 GLN C 1 1
4 6417 1 1 106 GLN CA C 2.798 -102.985 -147.279 1.00 . A A . 103 GLN CA 1 1
4 6418 1 1 106 GLN CB C 2.076 -101.657 -147.558 1.00 . A A . 103 GLN CB 1 1
4 6419 1 1 106 GLN CD C 2.223 -99.135 -147.731 1.00 . A A . 103 GLN CD 1 1
4 6420 1 1 106 GLN CG C 2.985 -100.433 -147.535 1.00 . A A . 103 GLN CG 1 1
4 6421 1 1 106 GLN H H 3.733 -102.182 -145.552 1.00 . A A . 103 GLN H 1 1
4 6422 1 1 106 GLN HA H 2.082 -103.790 -147.356 1.00 . A A . 103 GLN HA 1 1
4 6423 1 1 106 GLN HB2 H 1.611 -101.714 -148.533 1.00 . A A . 103 GLN HB2 1 1
4 6424 1 1 106 GLN HB3 H 1.307 -101.519 -146.809 1.00 . A A . 103 GLN HB3 1 1
4 6425 1 1 106 GLN HE21 H 1.851 -99.017 -145.778 1.00 . A A . 103 GLN HE21 1 1
4 6426 1 1 106 GLN HE22 H 1.215 -97.733 -146.743 1.00 . A A . 103 GLN HE22 1 1
4 6427 1 1 106 GLN HG2 H 3.493 -100.394 -146.584 1.00 . A A . 103 GLN HG2 1 1
4 6428 1 1 106 GLN HG3 H 3.713 -100.526 -148.328 1.00 . A A . 103 GLN HG3 1 1
4 6429 1 1 106 GLN N N 3.339 -103.002 -145.918 1.00 . A A . 103 GLN N 1 1
4 6430 1 1 106 GLN NE2 N 1.712 -98.571 -146.640 1.00 . A A . 103 GLN NE2 1 1
4 6431 1 1 106 GLN O O 3.658 -103.833 -149.359 1.00 . A A . 103 GLN O 1 1
4 6432 1 1 106 GLN OE1 O 2.094 -98.641 -148.853 1.00 . A A . 103 GLN OE1 1 1
4 6433 1 1 107 GLU C C 6.881 -104.259 -148.795 1.00 . A A . 104 GLU C 1 1
4 6434 1 1 107 GLU CA C 6.241 -102.879 -148.941 1.00 . A A . 104 GLU CA 1 1
4 6435 1 1 107 GLU CB C 7.284 -101.793 -148.685 1.00 . A A . 104 GLU CB 1 1
4 6436 1 1 107 GLU CD C 6.819 -100.223 -150.620 1.00 . A A . 104 GLU CD 1 1
4 6437 1 1 107 GLU CG C 6.847 -100.397 -149.112 1.00 . A A . 104 GLU CG 1 1
4 6438 1 1 107 GLU H H 5.236 -102.243 -147.186 1.00 . A A . 104 GLU H 1 1
4 6439 1 1 107 GLU HA H 5.877 -102.770 -149.944 1.00 . A A . 104 GLU HA 1 1
4 6440 1 1 107 GLU HB2 H 7.495 -101.769 -147.632 1.00 . A A . 104 GLU HB2 1 1
4 6441 1 1 107 GLU HB3 H 8.189 -102.042 -149.222 1.00 . A A . 104 GLU HB3 1 1
4 6442 1 1 107 GLU HG2 H 5.857 -100.211 -148.725 1.00 . A A . 104 GLU HG2 1 1
4 6443 1 1 107 GLU HG3 H 7.536 -99.677 -148.696 1.00 . A A . 104 GLU HG3 1 1
4 6444 1 1 107 GLU N N 5.107 -102.724 -148.030 1.00 . A A . 104 GLU N 1 1
4 6445 1 1 107 GLU O O 7.010 -104.778 -147.683 1.00 . A A . 104 GLU O 1 1
4 6446 1 1 107 GLU OE1 O 7.870 -99.871 -151.196 1.00 . A A . 104 GLU OE1 1 1
4 6447 1 1 107 GLU OE2 O 5.747 -100.441 -151.223 1.00 . A A . 104 GLU OE2 1 1
4 6448 1 1 108 SER C C 9.100 -106.206 -150.881 1.00 . A A . 105 SER C 1 1
4 6449 1 1 108 SER CA C 7.907 -106.171 -149.928 1.00 . A A . 105 SER CA 1 1
4 6450 1 1 108 SER CB C 6.886 -107.242 -150.326 1.00 . A A . 105 SER CB 1 1
4 6451 1 1 108 SER H H 7.147 -104.384 -150.777 1.00 . A A . 105 SER H 1 1
4 6452 1 1 108 SER HA H 8.257 -106.377 -148.927 1.00 . A A . 105 SER HA 1 1
4 6453 1 1 108 SER HB2 H 5.996 -107.130 -149.725 1.00 . A A . 105 SER HB2 1 1
4 6454 1 1 108 SER HB3 H 6.632 -107.126 -151.370 1.00 . A A . 105 SER HB3 1 1
4 6455 1 1 108 SER HG H 6.754 -109.196 -150.394 1.00 . A A . 105 SER HG 1 1
4 6456 1 1 108 SER N N 7.279 -104.849 -149.924 1.00 . A A . 105 SER N 1 1
4 6457 1 1 108 SER O O 8.952 -105.744 -152.032 1.00 . A A . 105 SER O 1 1
4 6458 1 1 108 SER OXT O 10.172 -106.696 -150.468 1.00 . A A . 105 SER OXT 1 1
4 6459 1 1 108 SER OG O 7.407 -108.546 -150.126 1.00 . A A . 105 SER OG 1 1
4 6460 2 2 1 ZN ZN ZN 15.493 -123.955 -127.008 1.00 . B A . 106 ZN ZN 1 1
5 6461 1 1 1 GLY C C 27.588 -150.972 -136.063 1.00 . A A . -2 GLY C 1 1
5 6462 1 1 1 GLY CA C 26.514 -151.819 -135.402 1.00 . A A . -2 GLY CA 1 1
5 6463 1 1 1 GLY H1 H 24.800 -151.617 -134.224 1.00 . A A . -2 GLY H1 1 1
5 6464 1 1 1 GLY H2 H 25.040 -150.340 -135.306 1.00 . A A . -2 GLY H2 1 1
5 6465 1 1 1 GLY H3 H 25.988 -150.453 -133.910 1.00 . A A . -2 GLY H3 1 1
5 6466 1 1 1 GLY HA2 H 26.986 -152.504 -134.713 1.00 . A A . -2 GLY HA2 1 1
5 6467 1 1 1 GLY HA3 H 26.001 -152.387 -136.164 1.00 . A A . -2 GLY HA3 1 1
5 6468 1 1 1 GLY N N 25.516 -151.000 -134.658 1.00 . A A . -2 GLY N 1 1
5 6469 1 1 1 GLY O O 28.722 -150.917 -135.585 1.00 . A A . -2 GLY O 1 1
5 6470 1 1 2 SER C C 28.016 -147.993 -137.484 1.00 . A A . -1 SER C 1 1
5 6471 1 1 2 SER CA C 28.165 -149.458 -137.898 1.00 . A A . -1 SER CA 1 1
5 6472 1 1 2 SER CB C 27.948 -149.603 -139.408 1.00 . A A . -1 SER CB 1 1
5 6473 1 1 2 SER H H 26.307 -150.396 -137.493 1.00 . A A . -1 SER H 1 1
5 6474 1 1 2 SER HA H 29.167 -149.784 -137.657 1.00 . A A . -1 SER HA 1 1
5 6475 1 1 2 SER HB2 H 28.587 -148.905 -139.931 1.00 . A A . -1 SER HB2 1 1
5 6476 1 1 2 SER HB3 H 28.193 -150.610 -139.709 1.00 . A A . -1 SER HB3 1 1
5 6477 1 1 2 SER HG H 26.489 -149.447 -140.708 1.00 . A A . -1 SER HG 1 1
5 6478 1 1 2 SER N N 27.228 -150.310 -137.165 1.00 . A A . -1 SER N 1 1
5 6479 1 1 2 SER O O 29.003 -147.329 -137.162 1.00 . A A . -1 SER O 1 1
5 6480 1 1 2 SER OG O 26.601 -149.338 -139.760 1.00 . A A . -1 SER OG 1 1
5 6481 1 1 3 HIS C C 25.532 -146.054 -135.929 1.00 . A A . 0 HIS C 1 1
5 6482 1 1 3 HIS CA C 26.492 -146.110 -137.118 1.00 . A A . 0 HIS CA 1 1
5 6483 1 1 3 HIS CB C 25.895 -145.348 -138.307 1.00 . A A . 0 HIS CB 1 1
5 6484 1 1 3 HIS CD2 C 27.064 -145.838 -140.574 1.00 . A A . 0 HIS CD2 1 1
5 6485 1 1 3 HIS CE1 C 28.483 -144.165 -140.571 1.00 . A A . 0 HIS CE1 1 1
5 6486 1 1 3 HIS CG C 26.862 -145.136 -139.433 1.00 . A A . 0 HIS CG 1 1
5 6487 1 1 3 HIS H H 26.031 -148.077 -137.758 1.00 . A A . 0 HIS H 1 1
5 6488 1 1 3 HIS HA H 27.424 -145.643 -136.834 1.00 . A A . 0 HIS HA 1 1
5 6489 1 1 3 HIS HB2 H 25.053 -145.902 -138.694 1.00 . A A . 0 HIS HB2 1 1
5 6490 1 1 3 HIS HB3 H 25.559 -144.378 -137.972 1.00 . A A . 0 HIS HB3 1 1
5 6491 1 1 3 HIS HD1 H 27.870 -143.406 -138.771 1.00 . A A . 0 HIS HD1 1 1
5 6492 1 1 3 HIS HD2 H 26.529 -146.723 -140.884 1.00 . A A . 0 HIS HD2 1 1
5 6493 1 1 3 HIS HE1 H 29.266 -143.482 -140.862 1.00 . A A . 0 HIS HE1 1 1
5 6494 1 1 3 HIS HE2 H 28.379 -145.448 -142.163 1.00 . A A . 0 HIS HE2 1 1
5 6495 1 1 3 HIS N N 26.775 -147.497 -137.493 1.00 . A A . 0 HIS N 1 1
5 6496 1 1 3 HIS ND1 N 27.767 -144.094 -139.462 1.00 . A A . 0 HIS ND1 1 1
5 6497 1 1 3 HIS NE2 N 28.075 -145.213 -141.262 1.00 . A A . 0 HIS NE2 1 1
5 6498 1 1 3 HIS O O 24.546 -146.792 -135.883 1.00 . A A . 0 HIS O 1 1
5 6499 1 1 4 MET C C 24.190 -143.716 -133.846 1.00 . A A . 1 MET C 1 1
5 6500 1 1 4 MET CA C 24.996 -145.014 -133.778 1.00 . A A . 1 MET CA 1 1
5 6501 1 1 4 MET CB C 25.866 -145.023 -132.515 1.00 . A A . 1 MET CB 1 1
5 6502 1 1 4 MET CE C 28.093 -148.053 -130.690 1.00 . A A . 1 MET CE 1 1
5 6503 1 1 4 MET CG C 26.506 -146.374 -132.222 1.00 . A A . 1 MET CG 1 1
5 6504 1 1 4 MET H H 26.629 -144.613 -135.069 1.00 . A A . 1 MET H 1 1
5 6505 1 1 4 MET HA H 24.310 -145.847 -133.737 1.00 . A A . 1 MET HA 1 1
5 6506 1 1 4 MET HB2 H 26.653 -144.292 -132.629 1.00 . A A . 1 MET HB2 1 1
5 6507 1 1 4 MET HB3 H 25.252 -144.750 -131.668 1.00 . A A . 1 MET HB3 1 1
5 6508 1 1 4 MET HE1 H 28.658 -148.258 -131.588 1.00 . A A . 1 MET HE1 1 1
5 6509 1 1 4 MET HE2 H 28.725 -148.198 -129.826 1.00 . A A . 1 MET HE2 1 1
5 6510 1 1 4 MET HE3 H 27.248 -148.723 -130.635 1.00 . A A . 1 MET HE3 1 1
5 6511 1 1 4 MET HG2 H 25.724 -147.109 -132.106 1.00 . A A . 1 MET HG2 1 1
5 6512 1 1 4 MET HG3 H 27.134 -146.647 -133.058 1.00 . A A . 1 MET HG3 1 1
5 6513 1 1 4 MET N N 25.830 -145.172 -134.971 1.00 . A A . 1 MET N 1 1
5 6514 1 1 4 MET O O 24.697 -142.685 -134.291 1.00 . A A . 1 MET O 1 1
5 6515 1 1 4 MET SD S 27.512 -146.359 -130.725 1.00 . A A . 1 MET SD 1 1
5 6516 1 1 5 SER C C 21.302 -142.486 -132.079 1.00 . A A . 2 SER C 1 1
5 6517 1 1 5 SER CA C 22.051 -142.610 -133.407 1.00 . A A . 2 SER CA 1 1
5 6518 1 1 5 SER CB C 21.052 -142.706 -134.565 1.00 . A A . 2 SER CB 1 1
5 6519 1 1 5 SER H H 22.590 -144.630 -133.057 1.00 . A A . 2 SER H 1 1
5 6520 1 1 5 SER HA H 22.663 -141.730 -133.543 1.00 . A A . 2 SER HA 1 1
5 6521 1 1 5 SER HB2 H 21.586 -142.917 -135.480 1.00 . A A . 2 SER HB2 1 1
5 6522 1 1 5 SER HB3 H 20.349 -143.501 -134.367 1.00 . A A . 2 SER HB3 1 1
5 6523 1 1 5 SER HG H 20.804 -140.923 -135.340 1.00 . A A . 2 SER HG 1 1
5 6524 1 1 5 SER N N 22.933 -143.778 -133.400 1.00 . A A . 2 SER N 1 1
5 6525 1 1 5 SER O O 20.741 -143.463 -131.581 1.00 . A A . 2 SER O 1 1
5 6526 1 1 5 SER OG O 20.336 -141.492 -134.725 1.00 . A A . 2 SER OG 1 1
5 6527 1 1 6 ALA C C 19.343 -140.202 -130.455 1.00 . A A . 3 ALA C 1 1
5 6528 1 1 6 ALA CA C 20.619 -141.016 -130.244 1.00 . A A . 3 ALA CA 1 1
5 6529 1 1 6 ALA CB C 21.557 -140.299 -129.281 1.00 . A A . 3 ALA CB 1 1
5 6530 1 1 6 ALA H H 21.763 -140.538 -131.962 1.00 . A A . 3 ALA H 1 1
5 6531 1 1 6 ALA HA H 20.354 -141.968 -129.805 1.00 . A A . 3 ALA HA 1 1
5 6532 1 1 6 ALA HB1 H 21.841 -139.344 -129.699 1.00 . A A . 3 ALA HB1 1 1
5 6533 1 1 6 ALA HB2 H 21.055 -140.143 -128.338 1.00 . A A . 3 ALA HB2 1 1
5 6534 1 1 6 ALA HB3 H 22.440 -140.900 -129.124 1.00 . A A . 3 ALA HB3 1 1
5 6535 1 1 6 ALA N N 21.298 -141.276 -131.514 1.00 . A A . 3 ALA N 1 1
5 6536 1 1 6 ALA O O 18.266 -140.595 -130.003 1.00 . A A . 3 ALA O 1 1
5 6537 1 1 7 GLY C C 18.065 -137.223 -130.278 1.00 . A A . 4 GLY C 1 1
5 6538 1 1 7 GLY CA C 18.324 -138.210 -131.403 1.00 . A A . 4 GLY CA 1 1
5 6539 1 1 7 GLY H H 20.356 -138.802 -131.478 1.00 . A A . 4 GLY H 1 1
5 6540 1 1 7 GLY HA2 H 18.499 -137.659 -132.316 1.00 . A A . 4 GLY HA2 1 1
5 6541 1 1 7 GLY HA3 H 17.448 -138.828 -131.534 1.00 . A A . 4 GLY HA3 1 1
5 6542 1 1 7 GLY N N 19.472 -139.063 -131.143 1.00 . A A . 4 GLY N 1 1
5 6543 1 1 7 GLY O O 17.162 -137.426 -129.464 1.00 . A A . 4 GLY O 1 1
5 6544 1 1 8 GLU C C 17.905 -133.935 -129.723 1.00 . A A . 5 GLU C 1 1
5 6545 1 1 8 GLU CA C 18.717 -135.123 -129.201 1.00 . A A . 5 GLU CA 1 1
5 6546 1 1 8 GLU CB C 20.098 -134.648 -128.730 1.00 . A A . 5 GLU CB 1 1
5 6547 1 1 8 GLU CD C 22.226 -135.192 -127.474 1.00 . A A . 5 GLU CD 1 1
5 6548 1 1 8 GLU CG C 20.869 -135.691 -127.934 1.00 . A A . 5 GLU CG 1 1
5 6549 1 1 8 GLU H H 19.560 -136.049 -130.913 1.00 . A A . 5 GLU H 1 1
5 6550 1 1 8 GLU HA H 18.195 -135.563 -128.365 1.00 . A A . 5 GLU HA 1 1
5 6551 1 1 8 GLU HB2 H 20.687 -134.379 -129.596 1.00 . A A . 5 GLU HB2 1 1
5 6552 1 1 8 GLU HB3 H 19.971 -133.774 -128.108 1.00 . A A . 5 GLU HB3 1 1
5 6553 1 1 8 GLU HG2 H 20.288 -135.963 -127.065 1.00 . A A . 5 GLU HG2 1 1
5 6554 1 1 8 GLU HG3 H 21.015 -136.563 -128.555 1.00 . A A . 5 GLU HG3 1 1
5 6555 1 1 8 GLU N N 18.859 -136.151 -130.234 1.00 . A A . 5 GLU N 1 1
5 6556 1 1 8 GLU O O 17.913 -133.649 -130.921 1.00 . A A . 5 GLU O 1 1
5 6557 1 1 8 GLU OE1 O 22.305 -134.625 -126.364 1.00 . A A . 5 GLU OE1 1 1
5 6558 1 1 8 GLU OE2 O 23.208 -135.369 -128.224 1.00 . A A . 5 GLU OE2 1 1
5 6559 1 1 9 PRO C C 17.221 -130.842 -129.573 1.00 . A A . 6 PRO C 1 1
5 6560 1 1 9 PRO CA C 16.370 -132.062 -129.209 1.00 . A A . 6 PRO CA 1 1
5 6561 1 1 9 PRO CB C 15.537 -131.789 -127.952 1.00 . A A . 6 PRO CB 1 1
5 6562 1 1 9 PRO CD C 17.118 -133.493 -127.373 1.00 . A A . 6 PRO CD 1 1
5 6563 1 1 9 PRO CG C 16.367 -132.305 -126.829 1.00 . A A . 6 PRO CG 1 1
5 6564 1 1 9 PRO HA H 15.713 -132.299 -130.034 1.00 . A A . 6 PRO HA 1 1
5 6565 1 1 9 PRO HB2 H 15.358 -130.728 -127.856 1.00 . A A . 6 PRO HB2 1 1
5 6566 1 1 9 PRO HB3 H 14.596 -132.314 -128.021 1.00 . A A . 6 PRO HB3 1 1
5 6567 1 1 9 PRO HD2 H 18.107 -133.541 -126.942 1.00 . A A . 6 PRO HD2 1 1
5 6568 1 1 9 PRO HD3 H 16.573 -134.404 -127.178 1.00 . A A . 6 PRO HD3 1 1
5 6569 1 1 9 PRO HG2 H 17.060 -131.543 -126.503 1.00 . A A . 6 PRO HG2 1 1
5 6570 1 1 9 PRO HG3 H 15.731 -132.609 -126.011 1.00 . A A . 6 PRO HG3 1 1
5 6571 1 1 9 PRO N N 17.188 -133.221 -128.826 1.00 . A A . 6 PRO N 1 1
5 6572 1 1 9 PRO O O 17.775 -130.177 -128.696 1.00 . A A . 6 PRO O 1 1
5 6573 1 1 10 HIS C C 17.196 -128.242 -131.718 1.00 . A A . 7 HIS C 1 1
5 6574 1 1 10 HIS CA C 18.103 -129.421 -131.362 1.00 . A A . 7 HIS CA 1 1
5 6575 1 1 10 HIS CB C 18.936 -129.837 -132.586 1.00 . A A . 7 HIS CB 1 1
5 6576 1 1 10 HIS CD2 C 20.535 -127.857 -132.212 1.00 . A A . 7 HIS CD2 1 1
5 6577 1 1 10 HIS CE1 C 21.907 -128.204 -133.884 1.00 . A A . 7 HIS CE1 1 1
5 6578 1 1 10 HIS CG C 20.105 -128.951 -132.860 1.00 . A A . 7 HIS CG 1 1
5 6579 1 1 10 HIS H H 16.856 -131.128 -131.523 1.00 . A A . 7 HIS H 1 1
5 6580 1 1 10 HIS HA H 18.773 -129.116 -130.571 1.00 . A A . 7 HIS HA 1 1
5 6581 1 1 10 HIS HB2 H 19.313 -130.830 -132.429 1.00 . A A . 7 HIS HB2 1 1
5 6582 1 1 10 HIS HB3 H 18.307 -129.824 -133.457 1.00 . A A . 7 HIS HB3 1 1
5 6583 1 1 10 HIS HD1 H 20.936 -129.872 -134.565 1.00 . A A . 7 HIS HD1 1 1
5 6584 1 1 10 HIS HD2 H 20.074 -127.425 -131.345 1.00 . A A . 7 HIS HD2 1 1
5 6585 1 1 10 HIS HE1 H 22.725 -128.103 -134.581 1.00 . A A . 7 HIS HE1 1 1
5 6586 1 1 10 HIS HE2 H 22.248 -126.688 -132.549 1.00 . A A . 7 HIS HE2 1 1
5 6587 1 1 10 HIS N N 17.320 -130.558 -130.874 1.00 . A A . 7 HIS N 1 1
5 6588 1 1 10 HIS ND1 N 20.982 -129.148 -133.906 1.00 . A A . 7 HIS ND1 1 1
5 6589 1 1 10 HIS NE2 N 21.657 -127.405 -132.864 1.00 . A A . 7 HIS NE2 1 1
5 6590 1 1 10 HIS O O 17.427 -127.117 -131.273 1.00 . A A . 7 HIS O 1 1
5 6591 1 1 11 GLU C C 13.802 -127.780 -132.488 1.00 . A A . 8 GLU C 1 1
5 6592 1 1 11 GLU CA C 15.221 -127.472 -132.949 1.00 . A A . 8 GLU CA 1 1
5 6593 1 1 11 GLU CB C 15.264 -127.295 -134.473 1.00 . A A . 8 GLU CB 1 1
5 6594 1 1 11 GLU CD C 14.968 -128.348 -136.757 1.00 . A A . 8 GLU CD 1 1
5 6595 1 1 11 GLU CG C 14.966 -128.569 -135.256 1.00 . A A . 8 GLU CG 1 1
5 6596 1 1 11 GLU H H 16.038 -129.427 -132.847 1.00 . A A . 8 GLU H 1 1
5 6597 1 1 11 GLU HA H 15.511 -126.536 -132.481 1.00 . A A . 8 GLU HA 1 1
5 6598 1 1 11 GLU HB2 H 14.538 -126.546 -134.757 1.00 . A A . 8 GLU HB2 1 1
5 6599 1 1 11 GLU HB3 H 16.248 -126.950 -134.754 1.00 . A A . 8 GLU HB3 1 1
5 6600 1 1 11 GLU HG2 H 15.716 -129.307 -135.015 1.00 . A A . 8 GLU HG2 1 1
5 6601 1 1 11 GLU HG3 H 13.993 -128.936 -134.964 1.00 . A A . 8 GLU HG3 1 1
5 6602 1 1 11 GLU N N 16.166 -128.509 -132.525 1.00 . A A . 8 GLU N 1 1
5 6603 1 1 11 GLU O O 12.854 -127.144 -132.952 1.00 . A A . 8 GLU O 1 1
5 6604 1 1 11 GLU OE1 O 16.044 -128.491 -137.376 1.00 . A A . 8 GLU OE1 1 1
5 6605 1 1 11 GLU OE2 O 13.896 -128.033 -137.313 1.00 . A A . 8 GLU OE2 1 1
5 6606 1 1 12 THR C C 11.738 -127.709 -130.519 1.00 . A A . 9 THR C 1 1
5 6607 1 1 12 THR CA C 12.331 -129.023 -131.005 1.00 . A A . 9 THR CA 1 1
5 6608 1 1 12 THR CB C 12.417 -130.039 -129.857 1.00 . A A . 9 THR CB 1 1
5 6609 1 1 12 THR CG2 C 12.772 -131.437 -130.318 1.00 . A A . 9 THR CG2 1 1
5 6610 1 1 12 THR H H 14.441 -129.169 -131.173 1.00 . A A . 9 THR H 1 1
5 6611 1 1 12 THR HA H 11.721 -129.419 -131.805 1.00 . A A . 9 THR HA 1 1
5 6612 1 1 12 THR HB H 11.456 -130.089 -129.363 1.00 . A A . 9 THR HB 1 1
5 6613 1 1 12 THR HG1 H 12.964 -129.134 -128.207 1.00 . A A . 9 THR HG1 1 1
5 6614 1 1 12 THR HG21 H 13.739 -131.423 -130.800 1.00 . A A . 9 THR HG21 1 1
5 6615 1 1 12 THR HG22 H 12.804 -132.100 -129.466 1.00 . A A . 9 THR HG22 1 1
5 6616 1 1 12 THR HG23 H 12.028 -131.787 -131.017 1.00 . A A . 9 THR HG23 1 1
5 6617 1 1 12 THR N N 13.653 -128.715 -131.539 1.00 . A A . 9 THR N 1 1
5 6618 1 1 12 THR O O 12.199 -127.154 -129.519 1.00 . A A . 9 THR O 1 1
5 6619 1 1 12 THR OG1 O 13.386 -129.641 -128.904 1.00 . A A . 9 THR OG1 1 1
5 6620 1 1 13 ASP C C 10.307 -125.505 -129.508 1.00 . A A . 10 ASP C 1 1
5 6621 1 1 13 ASP CA C 10.194 -125.872 -130.977 1.00 . A A . 10 ASP CA 1 1
5 6622 1 1 13 ASP CB C 8.738 -125.767 -131.408 1.00 . A A . 10 ASP CB 1 1
5 6623 1 1 13 ASP CG C 8.151 -127.076 -131.907 1.00 . A A . 10 ASP CG 1 1
5 6624 1 1 13 ASP H H 10.507 -127.638 -132.097 1.00 . A A . 10 ASP H 1 1
5 6625 1 1 13 ASP HA H 10.759 -125.144 -131.541 1.00 . A A . 10 ASP HA 1 1
5 6626 1 1 13 ASP HB2 H 8.159 -125.430 -130.565 1.00 . A A . 10 ASP HB2 1 1
5 6627 1 1 13 ASP HB3 H 8.673 -125.034 -132.197 1.00 . A A . 10 ASP HB3 1 1
5 6628 1 1 13 ASP N N 10.781 -127.174 -131.279 1.00 . A A . 10 ASP N 1 1
5 6629 1 1 13 ASP O O 9.705 -126.131 -128.633 1.00 . A A . 10 ASP O 1 1
5 6630 1 1 13 ASP OD1 O 7.610 -127.839 -131.079 1.00 . A A . 10 ASP OD1 1 1
5 6631 1 1 13 ASP OD2 O 8.231 -127.337 -133.127 1.00 . A A . 10 ASP OD2 1 1
5 6632 1 1 14 CYS C C 10.026 -123.516 -127.269 1.00 . A A . 11 CYS C 1 1
5 6633 1 1 14 CYS CA C 11.331 -123.944 -127.927 1.00 . A A . 11 CYS CA 1 1
5 6634 1 1 14 CYS CB C 12.306 -122.763 -127.984 1.00 . A A . 11 CYS CB 1 1
5 6635 1 1 14 CYS H H 11.524 -124.035 -130.044 1.00 . A A . 11 CYS H 1 1
5 6636 1 1 14 CYS HA H 11.763 -124.732 -127.333 1.00 . A A . 11 CYS HA 1 1
5 6637 1 1 14 CYS HB2 H 12.827 -122.787 -128.929 1.00 . A A . 11 CYS HB2 1 1
5 6638 1 1 14 CYS HB3 H 11.747 -121.842 -127.915 1.00 . A A . 11 CYS HB3 1 1
5 6639 1 1 14 CYS N N 11.092 -124.467 -129.273 1.00 . A A . 11 CYS N 1 1
5 6640 1 1 14 CYS O O 9.869 -123.651 -126.058 1.00 . A A . 11 CYS O 1 1
5 6641 1 1 14 CYS SG S 13.561 -122.755 -126.659 1.00 . A A . 11 CYS SG 1 1
5 6642 1 1 15 SER C C 7.119 -123.721 -126.781 1.00 . A A . 12 SER C 1 1
5 6643 1 1 15 SER CA C 7.791 -122.586 -127.560 1.00 . A A . 12 SER CA 1 1
5 6644 1 1 15 SER CB C 6.894 -122.131 -128.714 1.00 . A A . 12 SER CB 1 1
5 6645 1 1 15 SER H H 9.270 -122.940 -129.031 1.00 . A A . 12 SER H 1 1
5 6646 1 1 15 SER HA H 7.956 -121.753 -126.892 1.00 . A A . 12 SER HA 1 1
5 6647 1 1 15 SER HB2 H 6.822 -122.923 -129.446 1.00 . A A . 12 SER HB2 1 1
5 6648 1 1 15 SER HB3 H 5.914 -121.904 -128.334 1.00 . A A . 12 SER HB3 1 1
5 6649 1 1 15 SER HG H 6.846 -120.718 -130.070 1.00 . A A . 12 SER HG 1 1
5 6650 1 1 15 SER N N 9.088 -123.015 -128.071 1.00 . A A . 12 SER N 1 1
5 6651 1 1 15 SER O O 6.732 -123.544 -125.629 1.00 . A A . 12 SER O 1 1
5 6652 1 1 15 SER OG O 7.419 -120.976 -129.344 1.00 . A A . 12 SER OG 1 1
5 6653 1 1 16 GLU C C 6.872 -126.346 -125.446 1.00 . A A . 13 GLU C 1 1
5 6654 1 1 16 GLU CA C 6.309 -126.037 -126.828 1.00 . A A . 13 GLU CA 1 1
5 6655 1 1 16 GLU CB C 6.442 -127.266 -127.739 1.00 . A A . 13 GLU CB 1 1
5 6656 1 1 16 GLU CD C 5.463 -129.469 -128.506 1.00 . A A . 13 GLU CD 1 1
5 6657 1 1 16 GLU CG C 5.307 -128.269 -127.591 1.00 . A A . 13 GLU CG 1 1
5 6658 1 1 16 GLU H H 7.252 -124.924 -128.364 1.00 . A A . 13 GLU H 1 1
5 6659 1 1 16 GLU HA H 5.266 -125.798 -126.717 1.00 . A A . 13 GLU HA 1 1
5 6660 1 1 16 GLU HB2 H 6.467 -126.934 -128.768 1.00 . A A . 13 GLU HB2 1 1
5 6661 1 1 16 GLU HB3 H 7.371 -127.770 -127.513 1.00 . A A . 13 GLU HB3 1 1
5 6662 1 1 16 GLU HG2 H 5.281 -128.616 -126.568 1.00 . A A . 13 GLU HG2 1 1
5 6663 1 1 16 GLU HG3 H 4.375 -127.776 -127.826 1.00 . A A . 13 GLU HG3 1 1
5 6664 1 1 16 GLU N N 6.959 -124.875 -127.435 1.00 . A A . 13 GLU N 1 1
5 6665 1 1 16 GLU O O 6.119 -126.464 -124.480 1.00 . A A . 13 GLU O 1 1
5 6666 1 1 16 GLU OE1 O 4.951 -129.418 -129.644 1.00 . A A . 13 GLU OE1 1 1
5 6667 1 1 16 GLU OE2 O 6.096 -130.459 -128.084 1.00 . A A . 13 GLU OE2 1 1
5 6668 1 1 17 ILE C C 8.758 -125.506 -123.154 1.00 . A A . 14 ILE C 1 1
5 6669 1 1 17 ILE CA C 8.832 -126.740 -124.060 1.00 . A A . 14 ILE CA 1 1
5 6670 1 1 17 ILE CB C 10.302 -127.209 -124.229 1.00 . A A . 14 ILE CB 1 1
5 6671 1 1 17 ILE CD1 C 11.895 -128.865 -123.114 1.00 . A A . 14 ILE CD1 1 1
5 6672 1 1 17 ILE CG1 C 10.833 -127.805 -122.916 1.00 . A A . 14 ILE CG1 1 1
5 6673 1 1 17 ILE CG2 C 11.200 -126.073 -124.711 1.00 . A A . 14 ILE CG2 1 1
5 6674 1 1 17 ILE H H 8.746 -126.337 -126.155 1.00 . A A . 14 ILE H 1 1
5 6675 1 1 17 ILE HA H 8.269 -127.543 -123.591 1.00 . A A . 14 ILE HA 1 1
5 6676 1 1 17 ILE HB H 10.312 -127.976 -124.988 1.00 . A A . 14 ILE HB 1 1
5 6677 1 1 17 ILE HD11 H 12.743 -128.434 -123.626 1.00 . A A . 14 ILE HD11 1 1
5 6678 1 1 17 ILE HD12 H 12.208 -129.243 -122.152 1.00 . A A . 14 ILE HD12 1 1
5 6679 1 1 17 ILE HD13 H 11.489 -129.674 -123.704 1.00 . A A . 14 ILE HD13 1 1
5 6680 1 1 17 ILE HG12 H 11.262 -127.014 -122.316 1.00 . A A . 14 ILE HG12 1 1
5 6681 1 1 17 ILE HG13 H 10.014 -128.256 -122.375 1.00 . A A . 14 ILE HG13 1 1
5 6682 1 1 17 ILE HG21 H 11.226 -125.291 -123.967 1.00 . A A . 14 ILE HG21 1 1
5 6683 1 1 17 ILE HG22 H 12.199 -126.448 -124.873 1.00 . A A . 14 ILE HG22 1 1
5 6684 1 1 17 ILE HG23 H 10.812 -125.677 -125.637 1.00 . A A . 14 ILE HG23 1 1
5 6685 1 1 17 ILE N N 8.193 -126.459 -125.349 1.00 . A A . 14 ILE N 1 1
5 6686 1 1 17 ILE O O 8.596 -125.618 -121.940 1.00 . A A . 14 ILE O 1 1
5 6687 1 1 18 LEU C C 7.375 -122.908 -122.434 1.00 . A A . 15 LEU C 1 1
5 6688 1 1 18 LEU CA C 8.760 -123.060 -123.064 1.00 . A A . 15 LEU CA 1 1
5 6689 1 1 18 LEU CB C 9.025 -121.934 -124.044 1.00 . A A . 15 LEU CB 1 1
5 6690 1 1 18 LEU CD1 C 9.396 -120.329 -122.130 1.00 . A A . 15 LEU CD1 1 1
5 6691 1 1 18 LEU CD2 C 9.381 -119.536 -124.501 1.00 . A A . 15 LEU CD2 1 1
5 6692 1 1 18 LEU CG C 8.791 -120.524 -123.519 1.00 . A A . 15 LEU CG 1 1
5 6693 1 1 18 LEU H H 8.970 -124.322 -124.745 1.00 . A A . 15 LEU H 1 1
5 6694 1 1 18 LEU HA H 9.512 -123.038 -122.292 1.00 . A A . 15 LEU HA 1 1
5 6695 1 1 18 LEU HB2 H 10.053 -122.013 -124.370 1.00 . A A . 15 LEU HB2 1 1
5 6696 1 1 18 LEU HB3 H 8.383 -122.080 -124.902 1.00 . A A . 15 LEU HB3 1 1
5 6697 1 1 18 LEU HD11 H 10.308 -120.903 -122.048 1.00 . A A . 15 LEU HD11 1 1
5 6698 1 1 18 LEU HD12 H 9.617 -119.282 -121.976 1.00 . A A . 15 LEU HD12 1 1
5 6699 1 1 18 LEU HD13 H 8.694 -120.661 -121.381 1.00 . A A . 15 LEU HD13 1 1
5 6700 1 1 18 LEU HD21 H 10.234 -119.993 -124.983 1.00 . A A . 15 LEU HD21 1 1
5 6701 1 1 18 LEU HD22 H 8.641 -119.283 -125.240 1.00 . A A . 15 LEU HD22 1 1
5 6702 1 1 18 LEU HD23 H 9.693 -118.648 -123.975 1.00 . A A . 15 LEU HD23 1 1
5 6703 1 1 18 LEU HG H 7.726 -120.350 -123.454 1.00 . A A . 15 LEU HG 1 1
5 6704 1 1 18 LEU N N 8.850 -124.331 -123.773 1.00 . A A . 15 LEU N 1 1
5 6705 1 1 18 LEU O O 7.239 -122.446 -121.300 1.00 . A A . 15 LEU O 1 1
5 6706 1 1 19 ASP C C 4.842 -124.389 -121.580 1.00 . A A . 16 ASP C 1 1
5 6707 1 1 19 ASP CA C 4.980 -123.341 -122.682 1.00 . A A . 16 ASP CA 1 1
5 6708 1 1 19 ASP CB C 3.993 -123.623 -123.822 1.00 . A A . 16 ASP CB 1 1
5 6709 1 1 19 ASP CG C 2.584 -123.154 -123.505 1.00 . A A . 16 ASP CG 1 1
5 6710 1 1 19 ASP H H 6.554 -123.762 -124.041 1.00 . A A . 16 ASP H 1 1
5 6711 1 1 19 ASP HA H 4.784 -122.361 -122.265 1.00 . A A . 16 ASP HA 1 1
5 6712 1 1 19 ASP HB2 H 4.328 -123.112 -124.713 1.00 . A A . 16 ASP HB2 1 1
5 6713 1 1 19 ASP HB3 H 3.964 -124.685 -124.013 1.00 . A A . 16 ASP HB3 1 1
5 6714 1 1 19 ASP N N 6.356 -123.361 -123.169 1.00 . A A . 16 ASP N 1 1
5 6715 1 1 19 ASP O O 4.071 -124.221 -120.634 1.00 . A A . 16 ASP O 1 1
5 6716 1 1 19 ASP OD1 O 2.271 -121.978 -123.787 1.00 . A A . 16 ASP OD1 1 1
5 6717 1 1 19 ASP OD2 O 1.793 -123.964 -122.976 1.00 . A A . 16 ASP OD2 1 1
5 6718 1 1 20 HIS C C 6.268 -126.016 -119.416 1.00 . A A . 17 HIS C 1 1
5 6719 1 1 20 HIS CA C 5.672 -126.534 -120.720 1.00 . A A . 17 HIS CA 1 1
5 6720 1 1 20 HIS CB C 6.530 -127.704 -121.231 1.00 . A A . 17 HIS CB 1 1
5 6721 1 1 20 HIS CD2 C 5.888 -130.006 -122.215 1.00 . A A . 17 HIS CD2 1 1
5 6722 1 1 20 HIS CE1 C 4.470 -129.328 -123.742 1.00 . A A . 17 HIS CE1 1 1
5 6723 1 1 20 HIS CG C 5.818 -128.659 -122.136 1.00 . A A . 17 HIS CG 1 1
5 6724 1 1 20 HIS H H 6.247 -125.508 -122.472 1.00 . A A . 17 HIS H 1 1
5 6725 1 1 20 HIS HA H 4.661 -126.870 -120.544 1.00 . A A . 17 HIS HA 1 1
5 6726 1 1 20 HIS HB2 H 7.369 -127.308 -121.777 1.00 . A A . 17 HIS HB2 1 1
5 6727 1 1 20 HIS HB3 H 6.897 -128.265 -120.388 1.00 . A A . 17 HIS HB3 1 1
5 6728 1 1 20 HIS HD1 H 4.684 -127.338 -123.314 1.00 . A A . 17 HIS HD1 1 1
5 6729 1 1 20 HIS HD2 H 6.516 -130.647 -121.614 1.00 . A A . 17 HIS HD2 1 1
5 6730 1 1 20 HIS HE1 H 3.754 -129.323 -124.551 1.00 . A A . 17 HIS HE1 1 1
5 6731 1 1 20 HIS HE2 H 4.956 -131.310 -123.572 1.00 . A A . 17 HIS HE2 1 1
5 6732 1 1 20 HIS N N 5.640 -125.458 -121.705 1.00 . A A . 17 HIS N 1 1
5 6733 1 1 20 HIS ND1 N 4.925 -128.263 -123.106 1.00 . A A . 17 HIS ND1 1 1
5 6734 1 1 20 HIS NE2 N 5.039 -130.399 -123.220 1.00 . A A . 17 HIS NE2 1 1
5 6735 1 1 20 HIS O O 5.836 -126.398 -118.329 1.00 . A A . 17 HIS O 1 1
5 6736 1 1 21 LEU C C 6.973 -123.674 -117.585 1.00 . A A . 18 LEU C 1 1
5 6737 1 1 21 LEU CA C 7.936 -124.550 -118.384 1.00 . A A . 18 LEU CA 1 1
5 6738 1 1 21 LEU CB C 9.156 -123.732 -118.831 1.00 . A A . 18 LEU CB 1 1
5 6739 1 1 21 LEU CD1 C 10.638 -124.567 -116.982 1.00 . A A . 18 LEU CD1 1 1
5 6740 1 1 21 LEU CD2 C 10.735 -125.646 -119.247 1.00 . A A . 18 LEU CD2 1 1
5 6741 1 1 21 LEU CG C 10.516 -124.345 -118.484 1.00 . A A . 18 LEU CG 1 1
5 6742 1 1 21 LEU H H 7.561 -124.869 -120.444 1.00 . A A . 18 LEU H 1 1
5 6743 1 1 21 LEU HA H 8.271 -125.360 -117.751 1.00 . A A . 18 LEU HA 1 1
5 6744 1 1 21 LEU HB2 H 9.107 -123.605 -119.903 1.00 . A A . 18 LEU HB2 1 1
5 6745 1 1 21 LEU HB3 H 9.103 -122.756 -118.373 1.00 . A A . 18 LEU HB3 1 1
5 6746 1 1 21 LEU HD11 H 10.643 -125.461 -120.307 1.00 . A A . 18 LEU HD11 1 1
5 6747 1 1 21 LEU HD12 H 11.723 -126.027 -119.032 1.00 . A A . 18 LEU HD12 1 1
5 6748 1 1 21 LEU HD13 H 9.995 -126.372 -118.942 1.00 . A A . 18 LEU HD13 1 1
5 6749 1 1 21 LEU HD21 H 10.430 -123.641 -116.464 1.00 . A A . 18 LEU HD21 1 1
5 6750 1 1 21 LEU HD22 H 9.930 -125.320 -116.669 1.00 . A A . 18 LEU HD22 1 1
5 6751 1 1 21 LEU HD23 H 11.639 -124.893 -116.747 1.00 . A A . 18 LEU HD23 1 1
5 6752 1 1 21 LEU HG H 11.289 -123.659 -118.777 1.00 . A A . 18 LEU HG 1 1
5 6753 1 1 21 LEU N N 7.267 -125.135 -119.543 1.00 . A A . 18 LEU N 1 1
5 6754 1 1 21 LEU O O 7.070 -123.597 -116.360 1.00 . A A . 18 LEU O 1 1
5 6755 1 1 22 TYR C C 3.931 -122.992 -117.041 1.00 . A A . 19 TYR C 1 1
5 6756 1 1 22 TYR CA C 5.064 -122.167 -117.633 1.00 . A A . 19 TYR CA 1 1
5 6757 1 1 22 TYR CB C 4.498 -121.153 -118.617 1.00 . A A . 19 TYR CB 1 1
5 6758 1 1 22 TYR CD1 C 2.357 -120.021 -117.898 1.00 . A A . 19 TYR CD1 1 1
5 6759 1 1 22 TYR CD2 C 4.428 -119.006 -117.292 1.00 . A A . 19 TYR CD2 1 1
5 6760 1 1 22 TYR CE1 C 1.670 -119.014 -117.248 1.00 . A A . 19 TYR CE1 1 1
5 6761 1 1 22 TYR CE2 C 3.750 -117.995 -116.644 1.00 . A A . 19 TYR CE2 1 1
5 6762 1 1 22 TYR CG C 3.745 -120.033 -117.932 1.00 . A A . 19 TYR CG 1 1
5 6763 1 1 22 TYR CZ C 2.371 -118.003 -116.623 1.00 . A A . 19 TYR CZ 1 1
5 6764 1 1 22 TYR H H 6.002 -123.122 -119.255 1.00 . A A . 19 TYR H 1 1
5 6765 1 1 22 TYR HA H 5.565 -121.644 -116.839 1.00 . A A . 19 TYR HA 1 1
5 6766 1 1 22 TYR HB2 H 5.306 -120.721 -119.185 1.00 . A A . 19 TYR HB2 1 1
5 6767 1 1 22 TYR HB3 H 3.823 -121.657 -119.292 1.00 . A A . 19 TYR HB3 1 1
5 6768 1 1 22 TYR HD1 H 1.812 -120.812 -118.391 1.00 . A A . 19 TYR HD1 1 1
5 6769 1 1 22 TYR HD2 H 5.510 -119.001 -117.310 1.00 . A A . 19 TYR HD2 1 1
5 6770 1 1 22 TYR HE1 H 0.591 -119.025 -117.232 1.00 . A A . 19 TYR HE1 1 1
5 6771 1 1 22 TYR HE2 H 4.302 -117.208 -116.154 1.00 . A A . 19 TYR HE2 1 1
5 6772 1 1 22 TYR HH H 1.165 -116.504 -116.606 1.00 . A A . 19 TYR HH 1 1
5 6773 1 1 22 TYR N N 6.039 -123.022 -118.283 1.00 . A A . 19 TYR N 1 1
5 6774 1 1 22 TYR O O 3.610 -122.860 -115.859 1.00 . A A . 19 TYR O 1 1
5 6775 1 1 22 TYR OH O 1.690 -116.998 -115.972 1.00 . A A . 19 TYR OH 1 1
5 6776 1 1 23 GLU C C 2.678 -125.487 -116.174 1.00 . A A . 20 GLU C 1 1
5 6777 1 1 23 GLU CA C 2.243 -124.717 -117.418 1.00 . A A . 20 GLU CA 1 1
5 6778 1 1 23 GLU CB C 1.826 -125.687 -118.525 1.00 . A A . 20 GLU CB 1 1
5 6779 1 1 23 GLU CD C 0.294 -126.145 -120.485 1.00 . A A . 20 GLU CD 1 1
5 6780 1 1 23 GLU CG C 0.767 -125.127 -119.464 1.00 . A A . 20 GLU CG 1 1
5 6781 1 1 23 GLU H H 3.649 -123.911 -118.799 1.00 . A A . 20 GLU H 1 1
5 6782 1 1 23 GLU HA H 1.406 -124.087 -117.166 1.00 . A A . 20 GLU HA 1 1
5 6783 1 1 23 GLU HB2 H 2.697 -125.929 -119.105 1.00 . A A . 20 GLU HB2 1 1
5 6784 1 1 23 GLU HB3 H 1.440 -126.590 -118.075 1.00 . A A . 20 GLU HB3 1 1
5 6785 1 1 23 GLU HG2 H -0.082 -124.806 -118.879 1.00 . A A . 20 GLU HG2 1 1
5 6786 1 1 23 GLU HG3 H 1.181 -124.280 -119.989 1.00 . A A . 20 GLU HG3 1 1
5 6787 1 1 23 GLU N N 3.336 -123.852 -117.870 1.00 . A A . 20 GLU N 1 1
5 6788 1 1 23 GLU O O 1.905 -125.655 -115.230 1.00 . A A . 20 GLU O 1 1
5 6789 1 1 23 GLU OE1 O -0.764 -126.769 -120.255 1.00 . A A . 20 GLU OE1 1 1
5 6790 1 1 23 GLU OE2 O 0.980 -126.317 -121.515 1.00 . A A . 20 GLU OE2 1 1
5 6791 1 1 24 PHE C C 4.581 -125.699 -113.837 1.00 . A A . 21 PHE C 1 1
5 6792 1 1 24 PHE CA C 4.530 -126.626 -115.048 1.00 . A A . 21 PHE CA 1 1
5 6793 1 1 24 PHE CB C 5.944 -127.088 -115.413 1.00 . A A . 21 PHE CB 1 1
5 6794 1 1 24 PHE CD1 C 7.535 -127.573 -113.538 1.00 . A A . 21 PHE CD1 1 1
5 6795 1 1 24 PHE CD2 C 6.214 -129.370 -114.382 1.00 . A A . 21 PHE CD2 1 1
5 6796 1 1 24 PHE CE1 C 8.134 -128.428 -112.638 1.00 . A A . 21 PHE CE1 1 1
5 6797 1 1 24 PHE CE2 C 6.807 -130.233 -113.478 1.00 . A A . 21 PHE CE2 1 1
5 6798 1 1 24 PHE CG C 6.571 -128.030 -114.420 1.00 . A A . 21 PHE CG 1 1
5 6799 1 1 24 PHE CZ C 7.770 -129.764 -112.607 1.00 . A A . 21 PHE CZ 1 1
5 6800 1 1 24 PHE H H 4.508 -125.718 -116.954 1.00 . A A . 21 PHE H 1 1
5 6801 1 1 24 PHE HA H 3.913 -127.481 -114.823 1.00 . A A . 21 PHE HA 1 1
5 6802 1 1 24 PHE HB2 H 5.911 -127.587 -116.368 1.00 . A A . 21 PHE HB2 1 1
5 6803 1 1 24 PHE HB3 H 6.585 -126.221 -115.492 1.00 . A A . 21 PHE HB3 1 1
5 6804 1 1 24 PHE HD1 H 7.820 -126.530 -113.558 1.00 . A A . 21 PHE HD1 1 1
5 6805 1 1 24 PHE HD2 H 5.462 -129.738 -115.063 1.00 . A A . 21 PHE HD2 1 1
5 6806 1 1 24 PHE HE1 H 8.882 -128.049 -111.957 1.00 . A A . 21 PHE HE1 1 1
5 6807 1 1 24 PHE HE2 H 6.520 -131.273 -113.455 1.00 . A A . 21 PHE HE2 1 1
5 6808 1 1 24 PHE HZ H 8.241 -130.447 -111.909 1.00 . A A . 21 PHE HZ 1 1
5 6809 1 1 24 PHE N N 3.944 -125.914 -116.176 1.00 . A A . 21 PHE N 1 1
5 6810 1 1 24 PHE O O 4.131 -126.052 -112.750 1.00 . A A . 21 PHE O 1 1
5 6811 1 1 25 LEU C C 3.898 -123.165 -112.362 1.00 . A A . 22 LEU C 1 1
5 6812 1 1 25 LEU CA C 5.252 -123.475 -113.016 1.00 . A A . 22 LEU CA 1 1
5 6813 1 1 25 LEU CB C 5.853 -122.188 -113.609 1.00 . A A . 22 LEU CB 1 1
5 6814 1 1 25 LEU CD1 C 7.907 -120.970 -114.405 1.00 . A A . 22 LEU CD1 1 1
5 6815 1 1 25 LEU CD2 C 7.768 -121.758 -112.028 1.00 . A A . 22 LEU CD2 1 1
5 6816 1 1 25 LEU CG C 7.377 -122.053 -113.472 1.00 . A A . 22 LEU CG 1 1
5 6817 1 1 25 LEU H H 5.459 -124.298 -114.962 1.00 . A A . 22 LEU H 1 1
5 6818 1 1 25 LEU HA H 5.921 -123.855 -112.259 1.00 . A A . 22 LEU HA 1 1
5 6819 1 1 25 LEU HB2 H 5.605 -122.155 -114.661 1.00 . A A . 22 LEU HB2 1 1
5 6820 1 1 25 LEU HB3 H 5.392 -121.336 -113.123 1.00 . A A . 22 LEU HB3 1 1
5 6821 1 1 25 LEU HD11 H 7.439 -122.570 -111.394 1.00 . A A . 22 LEU HD11 1 1
5 6822 1 1 25 LEU HD12 H 8.841 -121.664 -111.959 1.00 . A A . 22 LEU HD12 1 1
5 6823 1 1 25 LEU HD13 H 7.302 -120.833 -111.707 1.00 . A A . 22 LEU HD13 1 1
5 6824 1 1 25 LEU HD21 H 7.475 -120.018 -114.135 1.00 . A A . 22 LEU HD21 1 1
5 6825 1 1 25 LEU HD22 H 8.981 -120.915 -114.320 1.00 . A A . 22 LEU HD22 1 1
5 6826 1 1 25 LEU HD23 H 7.639 -121.209 -115.424 1.00 . A A . 22 LEU HD23 1 1
5 6827 1 1 25 LEU HG H 7.840 -122.987 -113.755 1.00 . A A . 22 LEU HG 1 1
5 6828 1 1 25 LEU N N 5.129 -124.500 -114.060 1.00 . A A . 22 LEU N 1 1
5 6829 1 1 25 LEU O O 3.843 -122.794 -111.188 1.00 . A A . 22 LEU O 1 1
5 6830 1 1 26 ASP C C 1.124 -123.950 -111.431 1.00 . A A . 23 ASP C 1 1
5 6831 1 1 26 ASP CA C 1.461 -123.049 -112.625 1.00 . A A . 23 ASP CA 1 1
5 6832 1 1 26 ASP CB C 0.429 -123.239 -113.748 1.00 . A A . 23 ASP CB 1 1
5 6833 1 1 26 ASP CG C -0.874 -122.510 -113.476 1.00 . A A . 23 ASP CG 1 1
5 6834 1 1 26 ASP H H 2.922 -123.610 -114.057 1.00 . A A . 23 ASP H 1 1
5 6835 1 1 26 ASP HA H 1.432 -122.024 -112.298 1.00 . A A . 23 ASP HA 1 1
5 6836 1 1 26 ASP HB2 H 0.842 -122.864 -114.675 1.00 . A A . 23 ASP HB2 1 1
5 6837 1 1 26 ASP HB3 H 0.214 -124.292 -113.860 1.00 . A A . 23 ASP HB3 1 1
5 6838 1 1 26 ASP N N 2.811 -123.315 -113.128 1.00 . A A . 23 ASP N 1 1
5 6839 1 1 26 ASP O O 0.884 -123.462 -110.325 1.00 . A A . 23 ASP O 1 1
5 6840 1 1 26 ASP OD1 O -1.779 -123.119 -112.867 1.00 . A A . 23 ASP OD1 1 1
5 6841 1 1 26 ASP OD2 O -0.988 -121.330 -113.869 1.00 . A A . 23 ASP OD2 1 1
5 6842 1 1 27 LYS C C 2.080 -126.981 -110.188 1.00 . A A . 24 LYS C 1 1
5 6843 1 1 27 LYS CA C 0.813 -126.244 -110.628 1.00 . A A . 24 LYS CA 1 1
5 6844 1 1 27 LYS CB C -0.204 -127.252 -111.164 1.00 . A A . 24 LYS CB 1 1
5 6845 1 1 27 LYS CD C -0.119 -127.716 -113.638 1.00 . A A . 24 LYS CD 1 1
5 6846 1 1 27 LYS CE C 0.646 -128.422 -114.748 1.00 . A A . 24 LYS CE 1 1
5 6847 1 1 27 LYS CG C 0.350 -128.159 -112.260 1.00 . A A . 24 LYS CG 1 1
5 6848 1 1 27 LYS H H 1.312 -125.582 -112.564 1.00 . A A . 24 LYS H 1 1
5 6849 1 1 27 LYS HA H 0.387 -125.728 -109.784 1.00 . A A . 24 LYS HA 1 1
5 6850 1 1 27 LYS HB2 H -0.531 -127.870 -110.352 1.00 . A A . 24 LYS HB2 1 1
5 6851 1 1 27 LYS HB3 H -1.053 -126.715 -111.560 1.00 . A A . 24 LYS HB3 1 1
5 6852 1 1 27 LYS HD2 H -1.171 -127.942 -113.739 1.00 . A A . 24 LYS HD2 1 1
5 6853 1 1 27 LYS HD3 H 0.031 -126.649 -113.729 1.00 . A A . 24 LYS HD3 1 1
5 6854 1 1 27 LYS HE2 H 1.688 -128.147 -114.681 1.00 . A A . 24 LYS HE2 1 1
5 6855 1 1 27 LYS HE3 H 0.546 -129.490 -114.613 1.00 . A A . 24 LYS HE3 1 1
5 6856 1 1 27 LYS HG2 H 1.435 -128.128 -112.229 1.00 . A A . 24 LYS HG2 1 1
5 6857 1 1 27 LYS HG3 H 0.011 -129.169 -112.083 1.00 . A A . 24 LYS HG3 1 1
5 6858 1 1 27 LYS HZ1 H 0.167 -127.025 -116.227 1.00 . A A . 24 LYS HZ1 1 1
5 6859 1 1 27 LYS HZ2 H 0.719 -128.504 -116.835 1.00 . A A . 24 LYS HZ2 1 1
5 6860 1 1 27 LYS HZ3 H -0.849 -128.378 -116.208 1.00 . A A . 24 LYS HZ3 1 1
5 6861 1 1 27 LYS N N 1.113 -125.262 -111.666 1.00 . A A . 24 LYS N 1 1
5 6862 1 1 27 LYS NZ N 0.136 -128.056 -116.099 1.00 . A A . 24 LYS NZ 1 1
5 6863 1 1 27 LYS O O 2.019 -128.139 -109.769 1.00 . A A . 24 LYS O 1 1
5 6864 1 1 28 GLU C C 4.537 -127.483 -108.550 1.00 . A A . 25 GLU C 1 1
5 6865 1 1 28 GLU CA C 4.516 -126.913 -109.971 1.00 . A A . 25 GLU CA 1 1
5 6866 1 1 28 GLU CB C 5.641 -125.882 -110.135 1.00 . A A . 25 GLU CB 1 1
5 6867 1 1 28 GLU CD C 8.132 -125.441 -110.186 1.00 . A A . 25 GLU CD 1 1
5 6868 1 1 28 GLU CG C 7.033 -126.434 -109.858 1.00 . A A . 25 GLU CG 1 1
5 6869 1 1 28 GLU H H 3.211 -125.406 -110.680 1.00 . A A . 25 GLU H 1 1
5 6870 1 1 28 GLU HA H 4.684 -127.722 -110.668 1.00 . A A . 25 GLU HA 1 1
5 6871 1 1 28 GLU HB2 H 5.623 -125.508 -111.147 1.00 . A A . 25 GLU HB2 1 1
5 6872 1 1 28 GLU HB3 H 5.462 -125.060 -109.457 1.00 . A A . 25 GLU HB3 1 1
5 6873 1 1 28 GLU HG2 H 7.103 -126.690 -108.811 1.00 . A A . 25 GLU HG2 1 1
5 6874 1 1 28 GLU HG3 H 7.180 -127.321 -110.454 1.00 . A A . 25 GLU HG3 1 1
5 6875 1 1 28 GLU N N 3.227 -126.316 -110.317 1.00 . A A . 25 GLU N 1 1
5 6876 1 1 28 GLU O O 4.785 -126.757 -107.584 1.00 . A A . 25 GLU O 1 1
5 6877 1 1 28 GLU OE1 O 8.252 -124.431 -109.462 1.00 . A A . 25 GLU OE1 1 1
5 6878 1 1 28 GLU OE2 O 8.871 -125.673 -111.166 1.00 . A A . 25 GLU OE2 1 1
5 6879 1 1 29 MET C C 5.518 -130.431 -107.080 1.00 . A A . 26 MET C 1 1
5 6880 1 1 29 MET CA C 4.322 -129.470 -107.147 1.00 . A A . 26 MET CA 1 1
5 6881 1 1 29 MET CB C 2.997 -130.205 -106.882 1.00 . A A . 26 MET CB 1 1
5 6882 1 1 29 MET CE C 1.542 -129.179 -103.097 1.00 . A A . 26 MET CE 1 1
5 6883 1 1 29 MET CG C 2.158 -129.587 -105.770 1.00 . A A . 26 MET CG 1 1
5 6884 1 1 29 MET H H 4.129 -129.314 -109.249 1.00 . A A . 26 MET H 1 1
5 6885 1 1 29 MET HA H 4.458 -128.714 -106.385 1.00 . A A . 26 MET HA 1 1
5 6886 1 1 29 MET HB2 H 2.408 -130.198 -107.787 1.00 . A A . 26 MET HB2 1 1
5 6887 1 1 29 MET HB3 H 3.210 -131.230 -106.613 1.00 . A A . 26 MET HB3 1 1
5 6888 1 1 29 MET HE1 H 0.554 -129.553 -103.319 1.00 . A A . 26 MET HE1 1 1
5 6889 1 1 29 MET HE2 H 1.768 -129.355 -102.055 1.00 . A A . 26 MET HE2 1 1
5 6890 1 1 29 MET HE3 H 1.579 -128.119 -103.299 1.00 . A A . 26 MET HE3 1 1
5 6891 1 1 29 MET HG2 H 2.185 -128.511 -105.872 1.00 . A A . 26 MET HG2 1 1
5 6892 1 1 29 MET HG3 H 1.139 -129.930 -105.876 1.00 . A A . 26 MET HG3 1 1
5 6893 1 1 29 MET N N 4.300 -128.791 -108.439 1.00 . A A . 26 MET N 1 1
5 6894 1 1 29 MET O O 6.426 -130.226 -106.274 1.00 . A A . 26 MET O 1 1
5 6895 1 1 29 MET SD S 2.744 -130.025 -104.121 1.00 . A A . 26 MET SD 1 1
5 6896 1 1 30 PRO C C 7.822 -131.999 -108.821 1.00 . A A . 27 PRO C 1 1
5 6897 1 1 30 PRO CA C 6.656 -132.453 -107.946 1.00 . A A . 27 PRO CA 1 1
5 6898 1 1 30 PRO CB C 6.030 -133.730 -108.529 1.00 . A A . 27 PRO CB 1 1
5 6899 1 1 30 PRO CD C 4.559 -131.861 -108.940 1.00 . A A . 27 PRO CD 1 1
5 6900 1 1 30 PRO CG C 4.628 -133.363 -108.928 1.00 . A A . 27 PRO CG 1 1
5 6901 1 1 30 PRO HA H 7.016 -132.655 -106.948 1.00 . A A . 27 PRO HA 1 1
5 6902 1 1 30 PRO HB2 H 6.605 -134.055 -109.383 1.00 . A A . 27 PRO HB2 1 1
5 6903 1 1 30 PRO HB3 H 6.041 -134.499 -107.775 1.00 . A A . 27 PRO HB3 1 1
5 6904 1 1 30 PRO HD2 H 4.832 -131.477 -109.911 1.00 . A A . 27 PRO HD2 1 1
5 6905 1 1 30 PRO HD3 H 3.574 -131.528 -108.665 1.00 . A A . 27 PRO HD3 1 1
5 6906 1 1 30 PRO HG2 H 4.414 -133.753 -109.912 1.00 . A A . 27 PRO HG2 1 1
5 6907 1 1 30 PRO HG3 H 3.928 -133.762 -108.208 1.00 . A A . 27 PRO HG3 1 1
5 6908 1 1 30 PRO N N 5.555 -131.494 -107.929 1.00 . A A . 27 PRO N 1 1
5 6909 1 1 30 PRO O O 7.627 -131.529 -109.942 1.00 . A A . 27 PRO O 1 1
5 6910 1 1 31 ASP C C 10.731 -132.953 -109.933 1.00 . A A . 28 ASP C 1 1
5 6911 1 1 31 ASP CA C 10.262 -131.811 -109.026 1.00 . A A . 28 ASP CA 1 1
5 6912 1 1 31 ASP CB C 11.367 -131.460 -108.033 1.00 . A A . 28 ASP CB 1 1
5 6913 1 1 31 ASP CG C 11.093 -130.169 -107.284 1.00 . A A . 28 ASP CG 1 1
5 6914 1 1 31 ASP H H 9.108 -132.575 -107.412 1.00 . A A . 28 ASP H 1 1
5 6915 1 1 31 ASP HA H 10.049 -130.948 -109.641 1.00 . A A . 28 ASP HA 1 1
5 6916 1 1 31 ASP HB2 H 11.454 -132.262 -107.316 1.00 . A A . 28 ASP HB2 1 1
5 6917 1 1 31 ASP HB3 H 12.299 -131.355 -108.566 1.00 . A A . 28 ASP HB3 1 1
5 6918 1 1 31 ASP N N 9.034 -132.171 -108.301 1.00 . A A . 28 ASP N 1 1
5 6919 1 1 31 ASP O O 11.911 -133.036 -110.282 1.00 . A A . 28 ASP O 1 1
5 6920 1 1 31 ASP OD1 O 10.465 -130.230 -106.205 1.00 . A A . 28 ASP OD1 1 1
5 6921 1 1 31 ASP OD2 O 11.506 -129.098 -107.775 1.00 . A A . 28 ASP OD2 1 1
5 6922 1 1 32 SER C C 10.154 -134.579 -112.625 1.00 . A A . 29 SER C 1 1
5 6923 1 1 32 SER CA C 10.107 -134.974 -111.158 1.00 . A A . 29 SER CA 1 1
5 6924 1 1 32 SER CB C 9.031 -136.034 -110.956 1.00 . A A . 29 SER CB 1 1
5 6925 1 1 32 SER H H 8.890 -133.709 -109.994 1.00 . A A . 29 SER H 1 1
5 6926 1 1 32 SER HA H 11.072 -135.375 -110.874 1.00 . A A . 29 SER HA 1 1
5 6927 1 1 32 SER HB2 H 8.060 -135.563 -111.078 1.00 . A A . 29 SER HB2 1 1
5 6928 1 1 32 SER HB3 H 9.150 -136.815 -111.690 1.00 . A A . 29 SER HB3 1 1
5 6929 1 1 32 SER HG H 8.408 -137.257 -109.557 1.00 . A A . 29 SER HG 1 1
5 6930 1 1 32 SER N N 9.806 -133.829 -110.303 1.00 . A A . 29 SER N 1 1
5 6931 1 1 32 SER O O 11.199 -134.691 -113.267 1.00 . A A . 29 SER O 1 1
5 6932 1 1 32 SER OG O 9.106 -136.606 -109.661 1.00 . A A . 29 SER OG 1 1
5 6933 1 1 33 ASP C C 10.038 -132.612 -114.768 1.00 . A A . 30 ASP C 1 1
5 6934 1 1 33 ASP CA C 8.970 -133.672 -114.547 1.00 . A A . 30 ASP CA 1 1
5 6935 1 1 33 ASP CB C 7.579 -133.131 -114.911 1.00 . A A . 30 ASP CB 1 1
5 6936 1 1 33 ASP CG C 6.936 -133.898 -116.051 1.00 . A A . 30 ASP CG 1 1
5 6937 1 1 33 ASP H H 8.223 -134.019 -112.593 1.00 . A A . 30 ASP H 1 1
5 6938 1 1 33 ASP HA H 9.197 -134.530 -115.165 1.00 . A A . 30 ASP HA 1 1
5 6939 1 1 33 ASP HB2 H 6.934 -133.202 -114.048 1.00 . A A . 30 ASP HB2 1 1
5 6940 1 1 33 ASP HB3 H 7.665 -132.095 -115.205 1.00 . A A . 30 ASP HB3 1 1
5 6941 1 1 33 ASP N N 9.023 -134.098 -113.154 1.00 . A A . 30 ASP N 1 1
5 6942 1 1 33 ASP O O 10.790 -132.672 -115.740 1.00 . A A . 30 ASP O 1 1
5 6943 1 1 33 ASP OD1 O 7.138 -133.504 -117.220 1.00 . A A . 30 ASP OD1 1 1
5 6944 1 1 33 ASP OD2 O 6.233 -134.892 -115.776 1.00 . A A . 30 ASP OD2 1 1
5 6945 1 1 34 ALA C C 12.383 -131.011 -114.516 1.00 . A A . 31 ALA C 1 1
5 6946 1 1 34 ALA CA C 11.058 -130.552 -113.903 1.00 . A A . 31 ALA CA 1 1
5 6947 1 1 34 ALA CB C 11.298 -129.982 -112.510 1.00 . A A . 31 ALA CB 1 1
5 6948 1 1 34 ALA H H 9.433 -131.649 -113.113 1.00 . A A . 31 ALA H 1 1
5 6949 1 1 34 ALA HA H 10.636 -129.771 -114.514 1.00 . A A . 31 ALA HA 1 1
5 6950 1 1 34 ALA HB1 H 10.354 -129.860 -112.002 1.00 . A A . 31 ALA HB1 1 1
5 6951 1 1 34 ALA HB2 H 11.925 -130.658 -111.946 1.00 . A A . 31 ALA HB2 1 1
5 6952 1 1 34 ALA HB3 H 11.788 -129.024 -112.593 1.00 . A A . 31 ALA HB3 1 1
5 6953 1 1 34 ALA N N 10.088 -131.641 -113.845 1.00 . A A . 31 ALA N 1 1
5 6954 1 1 34 ALA O O 12.904 -130.369 -115.427 1.00 . A A . 31 ALA O 1 1
5 6955 1 1 35 VAL C C 14.401 -132.811 -115.945 1.00 . A A . 32 VAL C 1 1
5 6956 1 1 35 VAL CA C 14.226 -132.663 -114.424 1.00 . A A . 32 VAL CA 1 1
5 6957 1 1 35 VAL CB C 14.467 -134.035 -113.740 1.00 . A A . 32 VAL CB 1 1
5 6958 1 1 35 VAL CG1 C 13.918 -135.187 -114.580 1.00 . A A . 32 VAL CG1 1 1
5 6959 1 1 35 VAL CG2 C 15.948 -134.239 -113.441 1.00 . A A . 32 VAL CG2 1 1
5 6960 1 1 35 VAL H H 12.522 -132.566 -113.224 1.00 . A A . 32 VAL H 1 1
5 6961 1 1 35 VAL HA H 14.992 -131.994 -114.069 1.00 . A A . 32 VAL HA 1 1
5 6962 1 1 35 VAL HB H 13.933 -134.035 -112.796 1.00 . A A . 32 VAL HB 1 1
5 6963 1 1 35 VAL HG11 H 16.303 -133.435 -112.813 1.00 . A A . 32 VAL HG11 1 1
5 6964 1 1 35 VAL HG12 H 16.087 -135.181 -112.932 1.00 . A A . 32 VAL HG12 1 1
5 6965 1 1 35 VAL HG13 H 16.506 -134.246 -114.367 1.00 . A A . 32 VAL HG13 1 1
5 6966 1 1 35 VAL HG21 H 12.949 -134.917 -114.975 1.00 . A A . 32 VAL HG21 1 1
5 6967 1 1 35 VAL HG22 H 14.594 -135.394 -115.398 1.00 . A A . 32 VAL HG22 1 1
5 6968 1 1 35 VAL HG23 H 13.821 -136.068 -113.963 1.00 . A A . 32 VAL HG23 1 1
5 6969 1 1 35 VAL N N 12.941 -132.107 -113.983 1.00 . A A . 32 VAL N 1 1
5 6970 1 1 35 VAL O O 15.538 -132.915 -116.410 1.00 . A A . 32 VAL O 1 1
5 6971 1 1 36 LYS C C 13.572 -131.549 -118.837 1.00 . A A . 33 LYS C 1 1
5 6972 1 1 36 LYS CA C 13.444 -132.931 -118.187 1.00 . A A . 33 LYS CA 1 1
5 6973 1 1 36 LYS CB C 12.238 -133.684 -118.765 1.00 . A A . 33 LYS CB 1 1
5 6974 1 1 36 LYS CD C 11.318 -135.165 -120.587 1.00 . A A . 33 LYS CD 1 1
5 6975 1 1 36 LYS CE C 11.617 -135.889 -121.892 1.00 . A A . 33 LYS CE 1 1
5 6976 1 1 36 LYS CG C 12.538 -134.415 -120.068 1.00 . A A . 33 LYS CG 1 1
5 6977 1 1 36 LYS H H 12.423 -132.702 -116.366 1.00 . A A . 33 LYS H 1 1
5 6978 1 1 36 LYS HA H 14.341 -133.491 -118.391 1.00 . A A . 33 LYS HA 1 1
5 6979 1 1 36 LYS HB2 H 11.902 -134.412 -118.040 1.00 . A A . 33 LYS HB2 1 1
5 6980 1 1 36 LYS HB3 H 11.440 -132.979 -118.948 1.00 . A A . 33 LYS HB3 1 1
5 6981 1 1 36 LYS HD2 H 11.012 -135.891 -119.847 1.00 . A A . 33 LYS HD2 1 1
5 6982 1 1 36 LYS HD3 H 10.517 -134.459 -120.754 1.00 . A A . 33 LYS HD3 1 1
5 6983 1 1 36 LYS HE2 H 11.928 -135.162 -122.629 1.00 . A A . 33 LYS HE2 1 1
5 6984 1 1 36 LYS HE3 H 12.418 -136.594 -121.722 1.00 . A A . 33 LYS HE3 1 1
5 6985 1 1 36 LYS HG2 H 12.847 -133.695 -120.811 1.00 . A A . 33 LYS HG2 1 1
5 6986 1 1 36 LYS HG3 H 13.336 -135.122 -119.896 1.00 . A A . 33 LYS HG3 1 1
5 6987 1 1 36 LYS HZ1 H 9.645 -135.959 -122.583 1.00 . A A . 33 LYS HZ1 1 1
5 6988 1 1 36 LYS HZ2 H 10.664 -137.103 -123.300 1.00 . A A . 33 LYS HZ2 1 1
5 6989 1 1 36 LYS HZ3 H 10.118 -137.335 -121.717 1.00 . A A . 33 LYS HZ3 1 1
5 6990 1 1 36 LYS N N 13.319 -132.809 -116.732 1.00 . A A . 33 LYS N 1 1
5 6991 1 1 36 LYS NZ N 10.427 -136.622 -122.409 1.00 . A A . 33 LYS NZ 1 1
5 6992 1 1 36 LYS O O 13.526 -131.418 -120.062 1.00 . A A . 33 LYS O 1 1
5 6993 1 1 37 PHE C C 15.420 -128.815 -118.511 1.00 . A A . 34 PHE C 1 1
5 6994 1 1 37 PHE CA C 13.933 -129.166 -118.454 1.00 . A A . 34 PHE CA 1 1
5 6995 1 1 37 PHE CB C 13.178 -128.205 -117.533 1.00 . A A . 34 PHE CB 1 1
5 6996 1 1 37 PHE CD1 C 11.021 -128.971 -118.625 1.00 . A A . 34 PHE CD1 1 1
5 6997 1 1 37 PHE CD2 C 10.911 -127.925 -116.482 1.00 . A A . 34 PHE CD2 1 1
5 6998 1 1 37 PHE CE1 C 9.644 -129.115 -118.628 1.00 . A A . 34 PHE CE1 1 1
5 6999 1 1 37 PHE CE2 C 9.537 -128.067 -116.483 1.00 . A A . 34 PHE CE2 1 1
5 7000 1 1 37 PHE CG C 11.673 -128.373 -117.549 1.00 . A A . 34 PHE CG 1 1
5 7001 1 1 37 PHE CZ C 8.904 -128.662 -117.555 1.00 . A A . 34 PHE CZ 1 1
5 7002 1 1 37 PHE H H 13.822 -130.724 -117.044 1.00 . A A . 34 PHE H 1 1
5 7003 1 1 37 PHE HA H 13.525 -129.093 -119.452 1.00 . A A . 34 PHE HA 1 1
5 7004 1 1 37 PHE HB2 H 13.517 -128.354 -116.518 1.00 . A A . 34 PHE HB2 1 1
5 7005 1 1 37 PHE HB3 H 13.397 -127.197 -117.830 1.00 . A A . 34 PHE HB3 1 1
5 7006 1 1 37 PHE HD1 H 11.597 -129.328 -119.466 1.00 . A A . 34 PHE HD1 1 1
5 7007 1 1 37 PHE HD2 H 11.402 -127.458 -115.640 1.00 . A A . 34 PHE HD2 1 1
5 7008 1 1 37 PHE HE1 H 9.149 -129.581 -119.470 1.00 . A A . 34 PHE HE1 1 1
5 7009 1 1 37 PHE HE2 H 8.960 -127.712 -115.646 1.00 . A A . 34 PHE HE2 1 1
5 7010 1 1 37 PHE HZ H 7.829 -128.773 -117.555 1.00 . A A . 34 PHE HZ 1 1
5 7011 1 1 37 PHE N N 13.762 -130.532 -117.998 1.00 . A A . 34 PHE N 1 1
5 7012 1 1 37 PHE O O 15.835 -127.971 -119.308 1.00 . A A . 34 PHE O 1 1
5 7013 1 1 38 GLU C C 18.346 -129.791 -118.898 1.00 . A A . 35 GLU C 1 1
5 7014 1 1 38 GLU CA C 17.668 -129.254 -117.633 1.00 . A A . 35 GLU CA 1 1
5 7015 1 1 38 GLU CB C 18.281 -129.918 -116.401 1.00 . A A . 35 GLU CB 1 1
5 7016 1 1 38 GLU CD C 18.410 -130.025 -113.877 1.00 . A A . 35 GLU CD 1 1
5 7017 1 1 38 GLU CG C 17.790 -129.342 -115.080 1.00 . A A . 35 GLU CG 1 1
5 7018 1 1 38 GLU H H 15.833 -130.152 -117.059 1.00 . A A . 35 GLU H 1 1
5 7019 1 1 38 GLU HA H 17.834 -128.197 -117.571 1.00 . A A . 35 GLU HA 1 1
5 7020 1 1 38 GLU HB2 H 18.038 -130.961 -116.423 1.00 . A A . 35 GLU HB2 1 1
5 7021 1 1 38 GLU HB3 H 19.355 -129.805 -116.441 1.00 . A A . 35 GLU HB3 1 1
5 7022 1 1 38 GLU HG2 H 18.039 -128.292 -115.047 1.00 . A A . 35 GLU HG2 1 1
5 7023 1 1 38 GLU HG3 H 16.717 -129.458 -115.028 1.00 . A A . 35 GLU HG3 1 1
5 7024 1 1 38 GLU N N 16.222 -129.482 -117.668 1.00 . A A . 35 GLU N 1 1
5 7025 1 1 38 GLU O O 19.427 -129.331 -119.270 1.00 . A A . 35 GLU O 1 1
5 7026 1 1 38 GLU OE1 O 19.473 -129.560 -113.412 1.00 . A A . 35 GLU OE1 1 1
5 7027 1 1 38 GLU OE2 O 17.834 -131.024 -113.398 1.00 . A A . 35 GLU OE2 1 1
5 7028 1 1 39 HIS C C 18.197 -130.410 -121.966 1.00 . A A . 36 HIS C 1 1
5 7029 1 1 39 HIS CA C 18.257 -131.372 -120.772 1.00 . A A . 36 HIS CA 1 1
5 7030 1 1 39 HIS CB C 17.506 -132.666 -121.111 1.00 . A A . 36 HIS CB 1 1
5 7031 1 1 39 HIS CD2 C 17.372 -134.285 -119.086 1.00 . A A . 36 HIS CD2 1 1
5 7032 1 1 39 HIS CE1 C 19.038 -135.606 -119.621 1.00 . A A . 36 HIS CE1 1 1
5 7033 1 1 39 HIS CG C 17.893 -133.830 -120.251 1.00 . A A . 36 HIS CG 1 1
5 7034 1 1 39 HIS H H 16.851 -131.101 -119.203 1.00 . A A . 36 HIS H 1 1
5 7035 1 1 39 HIS HA H 19.292 -131.613 -120.580 1.00 . A A . 36 HIS HA 1 1
5 7036 1 1 39 HIS HB2 H 16.445 -132.501 -120.988 1.00 . A A . 36 HIS HB2 1 1
5 7037 1 1 39 HIS HB3 H 17.707 -132.932 -122.138 1.00 . A A . 36 HIS HB3 1 1
5 7038 1 1 39 HIS HD1 H 19.515 -134.614 -121.346 1.00 . A A . 36 HIS HD1 1 1
5 7039 1 1 39 HIS HD2 H 16.537 -133.859 -118.548 1.00 . A A . 36 HIS HD2 1 1
5 7040 1 1 39 HIS HE1 H 19.764 -136.404 -119.598 1.00 . A A . 36 HIS HE1 1 1
5 7041 1 1 39 HIS HE2 H 18.007 -135.876 -117.872 1.00 . A A . 36 HIS HE2 1 1
5 7042 1 1 39 HIS N N 17.709 -130.771 -119.552 1.00 . A A . 36 HIS N 1 1
5 7043 1 1 39 HIS ND1 N 18.936 -134.680 -120.558 1.00 . A A . 36 HIS ND1 1 1
5 7044 1 1 39 HIS NE2 N 18.101 -135.388 -118.716 1.00 . A A . 36 HIS NE2 1 1
5 7045 1 1 39 HIS O O 18.931 -130.584 -122.940 1.00 . A A . 36 HIS O 1 1
5 7046 1 1 40 HIS C C 18.239 -127.310 -122.900 1.00 . A A . 37 HIS C 1 1
5 7047 1 1 40 HIS CA C 17.182 -128.423 -122.979 1.00 . A A . 37 HIS CA 1 1
5 7048 1 1 40 HIS CB C 15.773 -127.815 -122.992 1.00 . A A . 37 HIS CB 1 1
5 7049 1 1 40 HIS CD2 C 15.671 -125.907 -124.749 1.00 . A A . 37 HIS CD2 1 1
5 7050 1 1 40 HIS CE1 C 14.622 -126.983 -126.344 1.00 . A A . 37 HIS CE1 1 1
5 7051 1 1 40 HIS CG C 15.419 -127.157 -124.295 1.00 . A A . 37 HIS CG 1 1
5 7052 1 1 40 HIS H H 16.760 -129.307 -121.095 1.00 . A A . 37 HIS H 1 1
5 7053 1 1 40 HIS HA H 17.329 -128.958 -123.907 1.00 . A A . 37 HIS HA 1 1
5 7054 1 1 40 HIS HB2 H 15.048 -128.597 -122.807 1.00 . A A . 37 HIS HB2 1 1
5 7055 1 1 40 HIS HB3 H 15.700 -127.070 -122.211 1.00 . A A . 37 HIS HB3 1 1
5 7056 1 1 40 HIS HD1 H 14.435 -128.731 -125.294 1.00 . A A . 37 HIS HD1 1 1
5 7057 1 1 40 HIS HD2 H 16.173 -125.118 -124.208 1.00 . A A . 37 HIS HD2 1 1
5 7058 1 1 40 HIS HE1 H 14.144 -127.219 -127.284 1.00 . A A . 37 HIS HE1 1 1
5 7059 1 1 40 HIS N N 17.324 -129.398 -121.892 1.00 . A A . 37 HIS N 1 1
5 7060 1 1 40 HIS ND1 N 14.757 -127.806 -125.317 1.00 . A A . 37 HIS ND1 1 1
5 7061 1 1 40 HIS NE2 N 15.168 -125.823 -126.025 1.00 . A A . 37 HIS NE2 1 1
5 7062 1 1 40 HIS O O 18.286 -126.438 -123.769 1.00 . A A . 37 HIS O 1 1
5 7063 1 1 41 PHE C C 21.414 -126.766 -122.511 1.00 . A A . 38 PHE C 1 1
5 7064 1 1 41 PHE CA C 20.170 -126.352 -121.721 1.00 . A A . 38 PHE CA 1 1
5 7065 1 1 41 PHE CB C 20.541 -126.242 -120.247 1.00 . A A . 38 PHE CB 1 1
5 7066 1 1 41 PHE CD1 C 21.088 -123.867 -119.617 1.00 . A A . 38 PHE CD1 1 1
5 7067 1 1 41 PHE CD2 C 18.948 -124.732 -119.022 1.00 . A A . 38 PHE CD2 1 1
5 7068 1 1 41 PHE CE1 C 20.763 -122.661 -119.037 1.00 . A A . 38 PHE CE1 1 1
5 7069 1 1 41 PHE CE2 C 18.622 -123.526 -118.443 1.00 . A A . 38 PHE CE2 1 1
5 7070 1 1 41 PHE CG C 20.185 -124.920 -119.618 1.00 . A A . 38 PHE CG 1 1
5 7071 1 1 41 PHE CZ C 19.528 -122.492 -118.450 1.00 . A A . 38 PHE CZ 1 1
5 7072 1 1 41 PHE H H 19.063 -128.073 -121.221 1.00 . A A . 38 PHE H 1 1
5 7073 1 1 41 PHE HA H 19.812 -125.399 -122.079 1.00 . A A . 38 PHE HA 1 1
5 7074 1 1 41 PHE HB2 H 20.027 -127.021 -119.704 1.00 . A A . 38 PHE HB2 1 1
5 7075 1 1 41 PHE HB3 H 21.607 -126.389 -120.149 1.00 . A A . 38 PHE HB3 1 1
5 7076 1 1 41 PHE HD1 H 22.053 -123.993 -120.075 1.00 . A A . 38 PHE HD1 1 1
5 7077 1 1 41 PHE HD2 H 18.236 -125.536 -119.013 1.00 . A A . 38 PHE HD2 1 1
5 7078 1 1 41 PHE HE1 H 21.475 -121.847 -119.043 1.00 . A A . 38 PHE HE1 1 1
5 7079 1 1 41 PHE HE2 H 17.654 -123.394 -117.981 1.00 . A A . 38 PHE HE2 1 1
5 7080 1 1 41 PHE HZ H 19.275 -121.556 -117.998 1.00 . A A . 38 PHE HZ 1 1
5 7081 1 1 41 PHE N N 19.103 -127.349 -121.879 1.00 . A A . 38 PHE N 1 1
5 7082 1 1 41 PHE O O 22.402 -126.033 -122.578 1.00 . A A . 38 PHE O 1 1
5 7083 1 1 42 GLU C C 22.500 -127.788 -125.267 1.00 . A A . 39 GLU C 1 1
5 7084 1 1 42 GLU CA C 22.415 -128.497 -123.913 1.00 . A A . 39 GLU CA 1 1
5 7085 1 1 42 GLU CB C 22.219 -130.002 -124.103 1.00 . A A . 39 GLU CB 1 1
5 7086 1 1 42 GLU CD C 22.457 -132.320 -123.118 1.00 . A A . 39 GLU CD 1 1
5 7087 1 1 42 GLU CG C 22.678 -130.833 -122.913 1.00 . A A . 39 GLU CG 1 1
5 7088 1 1 42 GLU H H 20.499 -128.436 -123.015 1.00 . A A . 39 GLU H 1 1
5 7089 1 1 42 GLU HA H 23.327 -128.335 -123.382 1.00 . A A . 39 GLU HA 1 1
5 7090 1 1 42 GLU HB2 H 21.174 -130.190 -124.262 1.00 . A A . 39 GLU HB2 1 1
5 7091 1 1 42 GLU HB3 H 22.773 -130.320 -124.974 1.00 . A A . 39 GLU HB3 1 1
5 7092 1 1 42 GLU HG2 H 23.732 -130.659 -122.754 1.00 . A A . 39 GLU HG2 1 1
5 7093 1 1 42 GLU HG3 H 22.125 -130.518 -122.040 1.00 . A A . 39 GLU HG3 1 1
5 7094 1 1 42 GLU N N 21.332 -127.946 -123.109 1.00 . A A . 39 GLU N 1 1
5 7095 1 1 42 GLU O O 23.377 -126.949 -125.479 1.00 . A A . 39 GLU O 1 1
5 7096 1 1 42 GLU OE1 O 23.375 -132.991 -123.634 1.00 . A A . 39 GLU OE1 1 1
5 7097 1 1 42 GLU OE2 O 21.366 -132.813 -122.760 1.00 . A A . 39 GLU OE2 1 1
5 7098 1 1 43 GLU C C 20.176 -126.964 -127.836 1.00 . A A . 40 GLU C 1 1
5 7099 1 1 43 GLU CA C 21.560 -127.547 -127.512 1.00 . A A . 40 GLU CA 1 1
5 7100 1 1 43 GLU CB C 21.957 -128.608 -128.541 1.00 . A A . 40 GLU CB 1 1
5 7101 1 1 43 GLU CD C 21.547 -130.915 -129.506 1.00 . A A . 40 GLU CD 1 1
5 7102 1 1 43 GLU CG C 21.177 -129.914 -128.427 1.00 . A A . 40 GLU CG 1 1
5 7103 1 1 43 GLU H H 20.929 -128.815 -125.956 1.00 . A A . 40 GLU H 1 1
5 7104 1 1 43 GLU HA H 22.285 -126.747 -127.539 1.00 . A A . 40 GLU HA 1 1
5 7105 1 1 43 GLU HB2 H 21.810 -128.208 -129.532 1.00 . A A . 40 GLU HB2 1 1
5 7106 1 1 43 GLU HB3 H 23.000 -128.835 -128.404 1.00 . A A . 40 GLU HB3 1 1
5 7107 1 1 43 GLU HG2 H 21.383 -130.358 -127.464 1.00 . A A . 40 GLU HG2 1 1
5 7108 1 1 43 GLU HG3 H 20.123 -129.699 -128.503 1.00 . A A . 40 GLU HG3 1 1
5 7109 1 1 43 GLU N N 21.590 -128.136 -126.180 1.00 . A A . 40 GLU N 1 1
5 7110 1 1 43 GLU O O 19.332 -127.635 -128.432 1.00 . A A . 40 GLU O 1 1
5 7111 1 1 43 GLU OE1 O 20.688 -131.206 -130.365 1.00 . A A . 40 GLU OE1 1 1
5 7112 1 1 43 GLU OE2 O 22.695 -131.407 -129.491 1.00 . A A . 40 GLU OE2 1 1
5 7113 1 1 44 SER C C 18.765 -124.174 -128.961 1.00 . A A . 41 SER C 1 1
5 7114 1 1 44 SER CA C 18.680 -125.029 -127.699 1.00 . A A . 41 SER CA 1 1
5 7115 1 1 44 SER CB C 18.276 -124.164 -126.494 1.00 . A A . 41 SER CB 1 1
5 7116 1 1 44 SER H H 20.667 -125.218 -126.977 1.00 . A A . 41 SER H 1 1
5 7117 1 1 44 SER HA H 17.929 -125.787 -127.849 1.00 . A A . 41 SER HA 1 1
5 7118 1 1 44 SER HB2 H 17.866 -124.797 -125.722 1.00 . A A . 41 SER HB2 1 1
5 7119 1 1 44 SER HB3 H 19.149 -123.654 -126.113 1.00 . A A . 41 SER HB3 1 1
5 7120 1 1 44 SER N N 19.955 -125.705 -127.444 1.00 . A A . 41 SER N 1 1
5 7121 1 1 44 SER O O 18.082 -124.443 -129.949 1.00 . A A . 41 SER O 1 1
5 7122 1 1 44 SER OG O 17.302 -123.191 -126.851 1.00 . A A . 41 SER OG 1 1
5 7123 1 1 45 SER C C 20.704 -122.884 -131.122 1.00 . A A . 42 SER C 1 1
5 7124 1 1 45 SER CA C 19.790 -122.250 -130.066 1.00 . A A . 42 SER CA 1 1
5 7125 1 1 45 SER CB C 20.376 -120.911 -129.603 1.00 . A A . 42 SER CB 1 1
5 7126 1 1 45 SER H H 20.130 -122.990 -128.107 1.00 . A A . 42 SER H 1 1
5 7127 1 1 45 SER HA H 18.818 -122.075 -130.497 1.00 . A A . 42 SER HA 1 1
5 7128 1 1 45 SER HB2 H 19.790 -120.529 -128.781 1.00 . A A . 42 SER HB2 1 1
5 7129 1 1 45 SER HB3 H 21.397 -121.058 -129.281 1.00 . A A . 42 SER HB3 1 1
5 7130 1 1 45 SER HG H 20.739 -119.132 -130.340 1.00 . A A . 42 SER HG 1 1
5 7131 1 1 45 SER N N 19.612 -123.147 -128.923 1.00 . A A . 42 SER N 1 1
5 7132 1 1 45 SER O O 21.756 -123.430 -130.786 1.00 . A A . 42 SER O 1 1
5 7133 1 1 45 SER OG O 20.362 -119.958 -130.652 1.00 . A A . 42 SER OG 1 1
5 7134 1 1 46 PRO C C 17.864 -123.123 -132.778 1.00 . A A . 43 PRO C 1 1
5 7135 1 1 46 PRO CA C 19.078 -122.192 -132.879 1.00 . A A . 43 PRO CA 1 1
5 7136 1 1 46 PRO CB C 19.392 -121.873 -134.340 1.00 . A A . 43 PRO CB 1 1
5 7137 1 1 46 PRO CD C 21.089 -123.389 -133.548 1.00 . A A . 43 PRO CD 1 1
5 7138 1 1 46 PRO CG C 20.312 -122.966 -134.774 1.00 . A A . 43 PRO CG 1 1
5 7139 1 1 46 PRO HA H 18.877 -121.275 -132.345 1.00 . A A . 43 PRO HA 1 1
5 7140 1 1 46 PRO HB2 H 18.480 -121.870 -134.919 1.00 . A A . 43 PRO HB2 1 1
5 7141 1 1 46 PRO HB3 H 19.869 -120.906 -134.405 1.00 . A A . 43 PRO HB3 1 1
5 7142 1 1 46 PRO HD2 H 21.131 -124.466 -133.485 1.00 . A A . 43 PRO HD2 1 1
5 7143 1 1 46 PRO HD3 H 22.086 -122.975 -133.575 1.00 . A A . 43 PRO HD3 1 1
5 7144 1 1 46 PRO HG2 H 19.737 -123.797 -135.156 1.00 . A A . 43 PRO HG2 1 1
5 7145 1 1 46 PRO HG3 H 20.985 -122.596 -135.532 1.00 . A A . 43 PRO HG3 1 1
5 7146 1 1 46 PRO N N 20.318 -122.827 -132.420 1.00 . A A . 43 PRO N 1 1
5 7147 1 1 46 PRO O O 17.854 -124.208 -133.362 1.00 . A A . 43 PRO O 1 1
5 7148 1 1 47 CYS C C 14.568 -123.075 -132.888 1.00 . A A . 44 CYS C 1 1
5 7149 1 1 47 CYS CA C 15.625 -123.473 -131.855 1.00 . A A . 44 CYS CA 1 1
5 7150 1 1 47 CYS CB C 15.073 -123.292 -130.434 1.00 . A A . 44 CYS CB 1 1
5 7151 1 1 47 CYS H H 16.910 -121.818 -131.596 1.00 . A A . 44 CYS H 1 1
5 7152 1 1 47 CYS HA H 15.879 -124.505 -132.000 1.00 . A A . 44 CYS HA 1 1
5 7153 1 1 47 CYS HB2 H 15.670 -122.552 -129.920 1.00 . A A . 44 CYS HB2 1 1
5 7154 1 1 47 CYS HB3 H 14.050 -122.948 -130.495 1.00 . A A . 44 CYS HB3 1 1
5 7155 1 1 47 CYS N N 16.843 -122.688 -132.033 1.00 . A A . 44 CYS N 1 1
5 7156 1 1 47 CYS O O 14.241 -123.854 -133.784 1.00 . A A . 44 CYS O 1 1
5 7157 1 1 47 CYS SG S 15.079 -124.805 -129.413 1.00 . A A . 44 CYS SG 1 1
5 7158 1 1 48 LEU C C 12.812 -119.835 -133.459 1.00 . A A . 45 LEU C 1 1
5 7159 1 1 48 LEU CA C 13.023 -121.337 -133.672 1.00 . A A . 45 LEU CA 1 1
5 7160 1 1 48 LEU CB C 11.694 -122.086 -133.477 1.00 . A A . 45 LEU CB 1 1
5 7161 1 1 48 LEU CD1 C 11.086 -122.774 -135.822 1.00 . A A . 45 LEU CD1 1 1
5 7162 1 1 48 LEU CD2 C 9.279 -122.306 -134.149 1.00 . A A . 45 LEU CD2 1 1
5 7163 1 1 48 LEU CG C 10.679 -121.930 -134.620 1.00 . A A . 45 LEU CG 1 1
5 7164 1 1 48 LEU H H 14.348 -121.279 -132.019 1.00 . A A . 45 LEU H 1 1
5 7165 1 1 48 LEU HA H 13.374 -121.500 -134.680 1.00 . A A . 45 LEU HA 1 1
5 7166 1 1 48 LEU HB2 H 11.911 -123.137 -133.359 1.00 . A A . 45 LEU HB2 1 1
5 7167 1 1 48 LEU HB3 H 11.236 -121.728 -132.566 1.00 . A A . 45 LEU HB3 1 1
5 7168 1 1 48 LEU HD11 H 11.144 -123.813 -135.531 1.00 . A A . 45 LEU HD11 1 1
5 7169 1 1 48 LEU HD12 H 10.352 -122.662 -136.607 1.00 . A A . 45 LEU HD12 1 1
5 7170 1 1 48 LEU HD13 H 12.050 -122.448 -136.183 1.00 . A A . 45 LEU HD13 1 1
5 7171 1 1 48 LEU HD21 H 8.997 -121.675 -133.318 1.00 . A A . 45 LEU HD21 1 1
5 7172 1 1 48 LEU HD22 H 8.577 -122.169 -134.959 1.00 . A A . 45 LEU HD22 1 1
5 7173 1 1 48 LEU HD23 H 9.269 -123.340 -133.835 1.00 . A A . 45 LEU HD23 1 1
5 7174 1 1 48 LEU HG H 10.656 -120.897 -134.933 1.00 . A A . 45 LEU HG 1 1
5 7175 1 1 48 LEU N N 14.041 -121.852 -132.755 1.00 . A A . 45 LEU N 1 1
5 7176 1 1 48 LEU O O 12.343 -119.414 -132.400 1.00 . A A . 45 LEU O 1 1
5 7177 1 1 49 GLU C C 13.892 -116.970 -133.301 1.00 . A A . 46 GLU C 1 1
5 7178 1 1 49 GLU CA C 13.023 -117.574 -134.410 1.00 . A A . 46 GLU CA 1 1
5 7179 1 1 49 GLU CB C 11.552 -117.177 -134.205 1.00 . A A . 46 GLU CB 1 1
5 7180 1 1 49 GLU CD C 10.756 -116.748 -136.570 1.00 . A A . 46 GLU CD 1 1
5 7181 1 1 49 GLU CG C 10.630 -117.620 -135.335 1.00 . A A . 46 GLU CG 1 1
5 7182 1 1 49 GLU H H 13.536 -119.438 -135.286 1.00 . A A . 46 GLU H 1 1
5 7183 1 1 49 GLU HA H 13.359 -117.176 -135.357 1.00 . A A . 46 GLU HA 1 1
5 7184 1 1 49 GLU HB2 H 11.196 -117.620 -133.286 1.00 . A A . 46 GLU HB2 1 1
5 7185 1 1 49 GLU HB3 H 11.490 -116.102 -134.120 1.00 . A A . 46 GLU HB3 1 1
5 7186 1 1 49 GLU HG2 H 10.875 -118.638 -135.605 1.00 . A A . 46 GLU HG2 1 1
5 7187 1 1 49 GLU HG3 H 9.610 -117.578 -134.985 1.00 . A A . 46 GLU HG3 1 1
5 7188 1 1 49 GLU N N 13.167 -119.035 -134.472 1.00 . A A . 46 GLU N 1 1
5 7189 1 1 49 GLU O O 14.467 -117.693 -132.485 1.00 . A A . 46 GLU O 1 1
5 7190 1 1 49 GLU OE1 O 10.026 -115.737 -136.659 1.00 . A A . 46 GLU OE1 1 1
5 7191 1 1 49 GLU OE2 O 11.582 -117.076 -137.447 1.00 . A A . 46 GLU OE2 1 1
5 7192 1 1 50 LYS C C 13.930 -114.565 -131.060 1.00 . A A . 47 LYS C 1 1
5 7193 1 1 50 LYS CA C 14.783 -114.931 -132.277 1.00 . A A . 47 LYS CA 1 1
5 7194 1 1 50 LYS CB C 15.403 -113.665 -132.880 1.00 . A A . 47 LYS CB 1 1
5 7195 1 1 50 LYS CD C 17.066 -112.657 -134.485 1.00 . A A . 47 LYS CD 1 1
5 7196 1 1 50 LYS CE C 18.134 -112.936 -135.532 1.00 . A A . 47 LYS CE 1 1
5 7197 1 1 50 LYS CG C 16.471 -113.943 -133.930 1.00 . A A . 47 LYS CG 1 1
5 7198 1 1 50 LYS H H 13.505 -115.116 -133.959 1.00 . A A . 47 LYS H 1 1
5 7199 1 1 50 LYS HA H 15.577 -115.592 -131.959 1.00 . A A . 47 LYS HA 1 1
5 7200 1 1 50 LYS HB2 H 14.621 -113.079 -133.340 1.00 . A A . 47 LYS HB2 1 1
5 7201 1 1 50 LYS HB3 H 15.853 -113.086 -132.087 1.00 . A A . 47 LYS HB3 1 1
5 7202 1 1 50 LYS HD2 H 16.279 -112.072 -134.936 1.00 . A A . 47 LYS HD2 1 1
5 7203 1 1 50 LYS HD3 H 17.511 -112.099 -133.673 1.00 . A A . 47 LYS HD3 1 1
5 7204 1 1 50 LYS HE2 H 18.920 -113.524 -135.081 1.00 . A A . 47 LYS HE2 1 1
5 7205 1 1 50 LYS HE3 H 17.688 -113.493 -136.343 1.00 . A A . 47 LYS HE3 1 1
5 7206 1 1 50 LYS HG2 H 17.259 -114.529 -133.480 1.00 . A A . 47 LYS HG2 1 1
5 7207 1 1 50 LYS HG3 H 16.025 -114.501 -134.741 1.00 . A A . 47 LYS HG3 1 1
5 7208 1 1 50 LYS HZ1 H 19.167 -111.131 -135.311 1.00 . A A . 47 LYS HZ1 1 1
5 7209 1 1 50 LYS HZ2 H 19.449 -111.905 -136.788 1.00 . A A . 47 LYS HZ2 1 1
5 7210 1 1 50 LYS HZ3 H 17.985 -111.101 -136.523 1.00 . A A . 47 LYS HZ3 1 1
5 7211 1 1 50 LYS N N 13.985 -115.637 -133.280 1.00 . A A . 47 LYS N 1 1
5 7212 1 1 50 LYS NZ N 18.725 -111.681 -136.077 1.00 . A A . 47 LYS NZ 1 1
5 7213 1 1 50 LYS O O 12.905 -113.895 -131.189 1.00 . A A . 47 LYS O 1 1
5 7214 1 1 51 TYR C C 14.610 -114.739 -127.439 1.00 . A A . 48 TYR C 1 1
5 7215 1 1 51 TYR CA C 13.646 -114.739 -128.632 1.00 . A A . 48 TYR CA 1 1
5 7216 1 1 51 TYR CB C 12.532 -115.782 -128.423 1.00 . A A . 48 TYR CB 1 1
5 7217 1 1 51 TYR CD1 C 10.480 -114.365 -128.869 1.00 . A A . 48 TYR CD1 1 1
5 7218 1 1 51 TYR CD2 C 10.657 -115.448 -126.752 1.00 . A A . 48 TYR CD2 1 1
5 7219 1 1 51 TYR CE1 C 9.266 -113.823 -128.495 1.00 . A A . 48 TYR CE1 1 1
5 7220 1 1 51 TYR CE2 C 9.443 -114.910 -126.371 1.00 . A A . 48 TYR CE2 1 1
5 7221 1 1 51 TYR CG C 11.198 -115.186 -128.006 1.00 . A A . 48 TYR CG 1 1
5 7222 1 1 51 TYR CZ C 8.752 -114.098 -127.246 1.00 . A A . 48 TYR CZ 1 1
5 7223 1 1 51 TYR H H 15.188 -115.544 -129.844 1.00 . A A . 48 TYR H 1 1
5 7224 1 1 51 TYR HA H 13.200 -113.758 -128.715 1.00 . A A . 48 TYR HA 1 1
5 7225 1 1 51 TYR HB2 H 12.377 -116.319 -129.349 1.00 . A A . 48 TYR HB2 1 1
5 7226 1 1 51 TYR HB3 H 12.838 -116.480 -127.655 1.00 . A A . 48 TYR HB3 1 1
5 7227 1 1 51 TYR HD1 H 10.883 -114.149 -129.847 1.00 . A A . 48 TYR HD1 1 1
5 7228 1 1 51 TYR HD2 H 11.199 -116.083 -126.066 1.00 . A A . 48 TYR HD2 1 1
5 7229 1 1 51 TYR HE1 H 8.724 -113.188 -129.180 1.00 . A A . 48 TYR HE1 1 1
5 7230 1 1 51 TYR HE2 H 9.040 -115.126 -125.392 1.00 . A A . 48 TYR HE2 1 1
5 7231 1 1 51 TYR HH H 6.830 -114.047 -127.292 1.00 . A A . 48 TYR HH 1 1
5 7232 1 1 51 TYR N N 14.364 -115.013 -129.878 1.00 . A A . 48 TYR N 1 1
5 7233 1 1 51 TYR O O 15.826 -114.828 -127.617 1.00 . A A . 48 TYR O 1 1
5 7234 1 1 51 TYR OH O 7.542 -113.560 -126.871 1.00 . A A . 48 TYR OH 1 1
5 7235 1 1 52 GLY C C 14.065 -115.061 -123.804 1.00 . A A . 49 GLY C 1 1
5 7236 1 1 52 GLY CA C 14.872 -114.645 -125.020 1.00 . A A . 49 GLY CA 1 1
5 7237 1 1 52 GLY H H 13.086 -114.586 -126.139 1.00 . A A . 49 GLY H 1 1
5 7238 1 1 52 GLY HA2 H 15.697 -115.332 -125.148 1.00 . A A . 49 GLY HA2 1 1
5 7239 1 1 52 GLY HA3 H 15.265 -113.651 -124.861 1.00 . A A . 49 GLY HA3 1 1
5 7240 1 1 52 GLY N N 14.059 -114.647 -126.226 1.00 . A A . 49 GLY N 1 1
5 7241 1 1 52 GLY O O 13.427 -114.224 -123.164 1.00 . A A . 49 GLY O 1 1
5 7242 1 1 53 LEU C C 14.210 -117.272 -121.195 1.00 . A A . 50 LEU C 1 1
5 7243 1 1 53 LEU CA C 13.308 -116.897 -122.375 1.00 . A A . 50 LEU CA 1 1
5 7244 1 1 53 LEU CB C 12.483 -118.116 -122.822 1.00 . A A . 50 LEU CB 1 1
5 7245 1 1 53 LEU CD1 C 12.802 -120.590 -123.192 1.00 . A A . 50 LEU CD1 1 1
5 7246 1 1 53 LEU CD2 C 13.095 -118.999 -125.106 1.00 . A A . 50 LEU CD2 1 1
5 7247 1 1 53 LEU CG C 13.259 -119.194 -123.602 1.00 . A A . 50 LEU CG 1 1
5 7248 1 1 53 LEU H H 14.586 -116.977 -124.065 1.00 . A A . 50 LEU H 1 1
5 7249 1 1 53 LEU HA H 12.626 -116.126 -122.047 1.00 . A A . 50 LEU HA 1 1
5 7250 1 1 53 LEU HB2 H 12.056 -118.574 -121.941 1.00 . A A . 50 LEU HB2 1 1
5 7251 1 1 53 LEU HB3 H 11.674 -117.762 -123.446 1.00 . A A . 50 LEU HB3 1 1
5 7252 1 1 53 LEU HD11 H 13.441 -118.013 -125.382 1.00 . A A . 50 LEU HD11 1 1
5 7253 1 1 53 LEU HD12 H 13.677 -119.743 -125.631 1.00 . A A . 50 LEU HD12 1 1
5 7254 1 1 53 LEU HD13 H 12.054 -119.101 -125.374 1.00 . A A . 50 LEU HD13 1 1
5 7255 1 1 53 LEU HD21 H 12.722 -120.644 -122.116 1.00 . A A . 50 LEU HD21 1 1
5 7256 1 1 53 LEU HD22 H 11.839 -120.801 -123.635 1.00 . A A . 50 LEU HD22 1 1
5 7257 1 1 53 LEU HD23 H 13.522 -121.319 -123.535 1.00 . A A . 50 LEU HD23 1 1
5 7258 1 1 53 LEU HG H 14.310 -119.110 -123.371 1.00 . A A . 50 LEU HG 1 1
5 7259 1 1 53 LEU N N 14.071 -116.361 -123.503 1.00 . A A . 50 LEU N 1 1
5 7260 1 1 53 LEU O O 14.539 -118.443 -121.000 1.00 . A A . 50 LEU O 1 1
5 7261 1 1 54 GLU C C 14.567 -116.920 -118.022 1.00 . A A . 51 GLU C 1 1
5 7262 1 1 54 GLU CA C 15.428 -116.491 -119.216 1.00 . A A . 51 GLU CA 1 1
5 7263 1 1 54 GLU CB C 16.210 -115.218 -118.870 1.00 . A A . 51 GLU CB 1 1
5 7264 1 1 54 GLU CD C 18.002 -113.567 -119.551 1.00 . A A . 51 GLU CD 1 1
5 7265 1 1 54 GLU CG C 17.268 -114.849 -119.899 1.00 . A A . 51 GLU CG 1 1
5 7266 1 1 54 GLU H H 14.277 -115.361 -120.597 1.00 . A A . 51 GLU H 1 1
5 7267 1 1 54 GLU HA H 16.127 -117.281 -119.447 1.00 . A A . 51 GLU HA 1 1
5 7268 1 1 54 GLU HB2 H 15.515 -114.394 -118.788 1.00 . A A . 51 GLU HB2 1 1
5 7269 1 1 54 GLU HB3 H 16.700 -115.358 -117.917 1.00 . A A . 51 GLU HB3 1 1
5 7270 1 1 54 GLU HG2 H 17.988 -115.651 -119.959 1.00 . A A . 51 GLU HG2 1 1
5 7271 1 1 54 GLU HG3 H 16.790 -114.722 -120.859 1.00 . A A . 51 GLU HG3 1 1
5 7272 1 1 54 GLU N N 14.587 -116.269 -120.398 1.00 . A A . 51 GLU N 1 1
5 7273 1 1 54 GLU O O 14.981 -117.741 -117.205 1.00 . A A . 51 GLU O 1 1
5 7274 1 1 54 GLU OE1 O 19.093 -113.650 -118.948 1.00 . A A . 51 GLU OE1 1 1
5 7275 1 1 54 GLU OE2 O 17.485 -112.479 -119.883 1.00 . A A . 51 GLU OE2 1 1
5 7276 1 1 55 GLN C C 12.204 -118.132 -116.654 1.00 . A A . 52 GLN C 1 1
5 7277 1 1 55 GLN CA C 12.417 -116.629 -116.862 1.00 . A A . 52 GLN CA 1 1
5 7278 1 1 55 GLN CB C 11.075 -115.972 -117.155 1.00 . A A . 52 GLN CB 1 1
5 7279 1 1 55 GLN CD C 10.474 -115.976 -114.688 1.00 . A A . 52 GLN CD 1 1
5 7280 1 1 55 GLN CG C 10.006 -116.258 -116.106 1.00 . A A . 52 GLN CG 1 1
5 7281 1 1 55 GLN H H 13.136 -115.691 -118.638 1.00 . A A . 52 GLN H 1 1
5 7282 1 1 55 GLN HA H 12.799 -116.207 -115.958 1.00 . A A . 52 GLN HA 1 1
5 7283 1 1 55 GLN HB2 H 11.215 -114.907 -117.219 1.00 . A A . 52 GLN HB2 1 1
5 7284 1 1 55 GLN HB3 H 10.723 -116.333 -118.100 1.00 . A A . 52 GLN HB3 1 1
5 7285 1 1 55 GLN HE21 H 9.479 -117.567 -114.011 1.00 . A A . 52 GLN HE21 1 1
5 7286 1 1 55 GLN HE22 H 10.349 -116.655 -112.820 1.00 . A A . 52 GLN HE22 1 1
5 7287 1 1 55 GLN HG2 H 9.153 -115.641 -116.311 1.00 . A A . 52 GLN HG2 1 1
5 7288 1 1 55 GLN HG3 H 9.723 -117.297 -116.176 1.00 . A A . 52 GLN HG3 1 1
5 7289 1 1 55 GLN N N 13.369 -116.340 -117.941 1.00 . A A . 52 GLN N 1 1
5 7290 1 1 55 GLN NE2 N 10.059 -116.818 -113.745 1.00 . A A . 52 GLN NE2 1 1
5 7291 1 1 55 GLN O O 12.505 -118.675 -115.590 1.00 . A A . 52 GLN O 1 1
5 7292 1 1 55 GLN OE1 O 11.202 -115.014 -114.442 1.00 . A A . 52 GLN OE1 1 1
5 7293 1 1 56 ALA C C 12.552 -121.121 -117.498 1.00 . A A . 53 ALA C 1 1
5 7294 1 1 56 ALA CA C 11.324 -120.209 -117.622 1.00 . A A . 53 ALA CA 1 1
5 7295 1 1 56 ALA CB C 10.514 -120.597 -118.853 1.00 . A A . 53 ALA CB 1 1
5 7296 1 1 56 ALA H H 11.400 -118.268 -118.474 1.00 . A A . 53 ALA H 1 1
5 7297 1 1 56 ALA HA H 10.694 -120.370 -116.759 1.00 . A A . 53 ALA HA 1 1
5 7298 1 1 56 ALA HB1 H 10.701 -119.888 -119.646 1.00 . A A . 53 ALA HB1 1 1
5 7299 1 1 56 ALA HB2 H 10.801 -121.585 -119.180 1.00 . A A . 53 ALA HB2 1 1
5 7300 1 1 56 ALA HB3 H 9.462 -120.591 -118.608 1.00 . A A . 53 ALA HB3 1 1
5 7301 1 1 56 ALA N N 11.642 -118.779 -117.671 1.00 . A A . 53 ALA N 1 1
5 7302 1 1 56 ALA O O 12.446 -122.216 -116.944 1.00 . A A . 53 ALA O 1 1
5 7303 1 1 57 VAL C C 15.745 -121.325 -116.734 1.00 . A A . 54 VAL C 1 1
5 7304 1 1 57 VAL CA C 14.899 -121.537 -117.994 1.00 . A A . 54 VAL CA 1 1
5 7305 1 1 57 VAL CB C 15.765 -121.329 -119.256 1.00 . A A . 54 VAL CB 1 1
5 7306 1 1 57 VAL CG1 C 14.947 -121.610 -120.511 1.00 . A A . 54 VAL CG1 1 1
5 7307 1 1 57 VAL CG2 C 16.368 -119.930 -119.297 1.00 . A A . 54 VAL CG2 1 1
5 7308 1 1 57 VAL H H 13.738 -119.839 -118.490 1.00 . A A . 54 VAL H 1 1
5 7309 1 1 57 VAL HA H 14.569 -122.562 -117.994 1.00 . A A . 54 VAL HA 1 1
5 7310 1 1 57 VAL HB H 16.572 -122.034 -119.222 1.00 . A A . 54 VAL HB 1 1
5 7311 1 1 57 VAL HG11 H 15.611 -119.207 -119.039 1.00 . A A . 54 VAL HG11 1 1
5 7312 1 1 57 VAL HG12 H 17.182 -119.866 -118.590 1.00 . A A . 54 VAL HG12 1 1
5 7313 1 1 57 VAL HG13 H 16.737 -119.725 -120.291 1.00 . A A . 54 VAL HG13 1 1
5 7314 1 1 57 VAL HG21 H 14.112 -120.925 -120.558 1.00 . A A . 54 VAL HG21 1 1
5 7315 1 1 57 VAL HG22 H 15.568 -121.481 -121.384 1.00 . A A . 54 VAL HG22 1 1
5 7316 1 1 57 VAL HG23 H 14.575 -122.624 -120.479 1.00 . A A . 54 VAL HG23 1 1
5 7317 1 1 57 VAL N N 13.700 -120.703 -118.036 1.00 . A A . 54 VAL N 1 1
5 7318 1 1 57 VAL O O 16.307 -122.281 -116.202 1.00 . A A . 54 VAL O 1 1
5 7319 1 1 58 LYS C C 15.976 -120.468 -113.823 1.00 . A A . 55 LYS C 1 1
5 7320 1 1 58 LYS CA C 16.616 -119.800 -115.044 1.00 . A A . 55 LYS CA 1 1
5 7321 1 1 58 LYS CB C 16.728 -118.286 -114.815 1.00 . A A . 55 LYS CB 1 1
5 7322 1 1 58 LYS CD C 17.914 -116.130 -115.366 1.00 . A A . 55 LYS CD 1 1
5 7323 1 1 58 LYS CE C 19.047 -115.487 -116.153 1.00 . A A . 55 LYS CE 1 1
5 7324 1 1 58 LYS CG C 17.760 -117.607 -115.707 1.00 . A A . 55 LYS CG 1 1
5 7325 1 1 58 LYS H H 15.364 -119.360 -116.707 1.00 . A A . 55 LYS H 1 1
5 7326 1 1 58 LYS HA H 17.606 -120.210 -115.186 1.00 . A A . 55 LYS HA 1 1
5 7327 1 1 58 LYS HB2 H 15.765 -117.831 -115.003 1.00 . A A . 55 LYS HB2 1 1
5 7328 1 1 58 LYS HB3 H 17.004 -118.109 -113.786 1.00 . A A . 55 LYS HB3 1 1
5 7329 1 1 58 LYS HD2 H 16.991 -115.619 -115.599 1.00 . A A . 55 LYS HD2 1 1
5 7330 1 1 58 LYS HD3 H 18.123 -116.034 -114.310 1.00 . A A . 55 LYS HD3 1 1
5 7331 1 1 58 LYS HE2 H 19.973 -115.979 -115.895 1.00 . A A . 55 LYS HE2 1 1
5 7332 1 1 58 LYS HE3 H 18.855 -115.616 -117.207 1.00 . A A . 55 LYS HE3 1 1
5 7333 1 1 58 LYS HG2 H 18.712 -118.098 -115.575 1.00 . A A . 55 LYS HG2 1 1
5 7334 1 1 58 LYS HG3 H 17.445 -117.697 -116.736 1.00 . A A . 55 LYS HG3 1 1
5 7335 1 1 58 LYS HZ1 H 19.371 -113.886 -114.849 1.00 . A A . 55 LYS HZ1 1 1
5 7336 1 1 58 LYS HZ2 H 19.957 -113.624 -116.414 1.00 . A A . 55 LYS HZ2 1 1
5 7337 1 1 58 LYS HZ3 H 18.296 -113.536 -116.107 1.00 . A A . 55 LYS HZ3 1 1
5 7338 1 1 58 LYS N N 15.834 -120.088 -116.251 1.00 . A A . 55 LYS N 1 1
5 7339 1 1 58 LYS NZ N 19.177 -114.032 -115.860 1.00 . A A . 55 LYS NZ 1 1
5 7340 1 1 58 LYS O O 16.672 -120.968 -112.939 1.00 . A A . 55 LYS O 1 1
5 7341 1 1 59 LYS C C 14.142 -122.553 -112.539 1.00 . A A . 56 LYS C 1 1
5 7342 1 1 59 LYS CA C 13.867 -121.058 -112.709 1.00 . A A . 56 LYS CA 1 1
5 7343 1 1 59 LYS CB C 12.380 -120.858 -112.987 1.00 . A A . 56 LYS CB 1 1
5 7344 1 1 59 LYS CD C 12.283 -119.324 -110.975 1.00 . A A . 56 LYS CD 1 1
5 7345 1 1 59 LYS CE C 11.444 -118.267 -110.270 1.00 . A A . 56 LYS CE 1 1
5 7346 1 1 59 LYS CG C 11.789 -119.585 -112.391 1.00 . A A . 56 LYS CG 1 1
5 7347 1 1 59 LYS H H 14.158 -120.042 -114.534 1.00 . A A . 56 LYS H 1 1
5 7348 1 1 59 LYS HA H 14.122 -120.549 -111.803 1.00 . A A . 56 LYS HA 1 1
5 7349 1 1 59 LYS HB2 H 12.242 -120.815 -114.052 1.00 . A A . 56 LYS HB2 1 1
5 7350 1 1 59 LYS HB3 H 11.839 -121.708 -112.604 1.00 . A A . 56 LYS HB3 1 1
5 7351 1 1 59 LYS HD2 H 12.235 -120.243 -110.410 1.00 . A A . 56 LYS HD2 1 1
5 7352 1 1 59 LYS HD3 H 13.306 -118.982 -111.024 1.00 . A A . 56 LYS HD3 1 1
5 7353 1 1 59 LYS HE2 H 11.456 -117.364 -110.862 1.00 . A A . 56 LYS HE2 1 1
5 7354 1 1 59 LYS HE3 H 10.431 -118.627 -110.184 1.00 . A A . 56 LYS HE3 1 1
5 7355 1 1 59 LYS HG2 H 12.071 -118.750 -113.014 1.00 . A A . 56 LYS HG2 1 1
5 7356 1 1 59 LYS HG3 H 10.713 -119.675 -112.375 1.00 . A A . 56 LYS HG3 1 1
5 7357 1 1 59 LYS HZ1 H 12.911 -117.532 -108.975 1.00 . A A . 56 LYS HZ1 1 1
5 7358 1 1 59 LYS HZ2 H 11.330 -117.290 -108.427 1.00 . A A . 56 LYS HZ2 1 1
5 7359 1 1 59 LYS HZ3 H 12.027 -118.829 -108.343 1.00 . A A . 56 LYS HZ3 1 1
5 7360 1 1 59 LYS N N 14.643 -120.465 -113.796 1.00 . A A . 56 LYS N 1 1
5 7361 1 1 59 LYS NZ N 11.965 -117.958 -108.908 1.00 . A A . 56 LYS NZ 1 1
5 7362 1 1 59 LYS O O 14.383 -123.028 -111.429 1.00 . A A . 56 LYS O 1 1
5 7363 1 1 60 LEU C C 15.679 -125.086 -113.064 1.00 . A A . 57 LEU C 1 1
5 7364 1 1 60 LEU CA C 14.308 -124.729 -113.645 1.00 . A A . 57 LEU CA 1 1
5 7365 1 1 60 LEU CB C 14.141 -125.290 -115.062 1.00 . A A . 57 LEU CB 1 1
5 7366 1 1 60 LEU CD1 C 16.225 -126.473 -115.819 1.00 . A A . 57 LEU CD1 1 1
5 7367 1 1 60 LEU CD2 C 14.990 -124.990 -117.414 1.00 . A A . 57 LEU CD2 1 1
5 7368 1 1 60 LEU CG C 15.379 -125.217 -115.959 1.00 . A A . 57 LEU CG 1 1
5 7369 1 1 60 LEU H H 13.885 -122.822 -114.490 1.00 . A A . 57 LEU H 1 1
5 7370 1 1 60 LEU HA H 13.555 -125.164 -113.014 1.00 . A A . 57 LEU HA 1 1
5 7371 1 1 60 LEU HB2 H 13.831 -126.321 -114.986 1.00 . A A . 57 LEU HB2 1 1
5 7372 1 1 60 LEU HB3 H 13.356 -124.732 -115.539 1.00 . A A . 57 LEU HB3 1 1
5 7373 1 1 60 LEU HD11 H 14.019 -124.519 -117.462 1.00 . A A . 57 LEU HD11 1 1
5 7374 1 1 60 LEU HD12 H 15.722 -124.353 -117.885 1.00 . A A . 57 LEU HD12 1 1
5 7375 1 1 60 LEU HD13 H 14.954 -125.938 -117.932 1.00 . A A . 57 LEU HD13 1 1
5 7376 1 1 60 LEU HD21 H 15.623 -127.340 -116.048 1.00 . A A . 57 LEU HD21 1 1
5 7377 1 1 60 LEU HD22 H 17.059 -126.424 -116.504 1.00 . A A . 57 LEU HD22 1 1
5 7378 1 1 60 LEU HD23 H 16.595 -126.548 -114.808 1.00 . A A . 57 LEU HD23 1 1
5 7379 1 1 60 LEU HG H 15.974 -124.380 -115.645 1.00 . A A . 57 LEU HG 1 1
5 7380 1 1 60 LEU N N 14.086 -123.283 -113.649 1.00 . A A . 57 LEU N 1 1
5 7381 1 1 60 LEU O O 15.801 -126.026 -112.276 1.00 . A A . 57 LEU O 1 1
5 7382 1 1 61 VAL C C 18.208 -124.204 -111.505 1.00 . A A . 58 VAL C 1 1
5 7383 1 1 61 VAL CA C 18.068 -124.566 -112.983 1.00 . A A . 58 VAL CA 1 1
5 7384 1 1 61 VAL CB C 19.106 -123.776 -113.808 1.00 . A A . 58 VAL CB 1 1
5 7385 1 1 61 VAL CG1 C 20.516 -123.977 -113.259 1.00 . A A . 58 VAL CG1 1 1
5 7386 1 1 61 VAL CG2 C 19.041 -124.173 -115.278 1.00 . A A . 58 VAL CG2 1 1
5 7387 1 1 61 VAL H H 16.533 -123.603 -114.094 1.00 . A A . 58 VAL H 1 1
5 7388 1 1 61 VAL HA H 18.278 -125.610 -113.101 1.00 . A A . 58 VAL HA 1 1
5 7389 1 1 61 VAL HB H 18.862 -122.735 -113.732 1.00 . A A . 58 VAL HB 1 1
5 7390 1 1 61 VAL HG11 H 18.076 -123.907 -115.681 1.00 . A A . 58 VAL HG11 1 1
5 7391 1 1 61 VAL HG12 H 19.814 -123.655 -115.826 1.00 . A A . 58 VAL HG12 1 1
5 7392 1 1 61 VAL HG13 H 19.188 -125.240 -115.372 1.00 . A A . 58 VAL HG13 1 1
5 7393 1 1 61 VAL HG21 H 20.696 -125.031 -113.101 1.00 . A A . 58 VAL HG21 1 1
5 7394 1 1 61 VAL HG22 H 21.237 -123.593 -113.966 1.00 . A A . 58 VAL HG22 1 1
5 7395 1 1 61 VAL HG23 H 20.616 -123.451 -112.322 1.00 . A A . 58 VAL HG23 1 1
5 7396 1 1 61 VAL N N 16.702 -124.332 -113.461 1.00 . A A . 58 VAL N 1 1
5 7397 1 1 61 VAL O O 18.826 -124.942 -110.735 1.00 . A A . 58 VAL O 1 1
5 7398 1 1 62 LYS C C 16.945 -123.583 -108.801 1.00 . A A . 59 LYS C 1 1
5 7399 1 1 62 LYS CA C 17.680 -122.610 -109.726 1.00 . A A . 59 LYS CA 1 1
5 7400 1 1 62 LYS CB C 17.073 -121.207 -109.605 1.00 . A A . 59 LYS CB 1 1
5 7401 1 1 62 LYS CD C 17.911 -118.880 -109.113 1.00 . A A . 59 LYS CD 1 1
5 7402 1 1 62 LYS CE C 18.821 -117.747 -109.567 1.00 . A A . 59 LYS CE 1 1
5 7403 1 1 62 LYS CG C 18.018 -120.089 -110.032 1.00 . A A . 59 LYS CG 1 1
5 7404 1 1 62 LYS H H 17.146 -122.528 -111.773 1.00 . A A . 59 LYS H 1 1
5 7405 1 1 62 LYS HA H 18.717 -122.570 -109.432 1.00 . A A . 59 LYS HA 1 1
5 7406 1 1 62 LYS HB2 H 16.189 -121.156 -110.223 1.00 . A A . 59 LYS HB2 1 1
5 7407 1 1 62 LYS HB3 H 16.790 -121.040 -108.578 1.00 . A A . 59 LYS HB3 1 1
5 7408 1 1 62 LYS HD2 H 16.889 -118.529 -109.113 1.00 . A A . 59 LYS HD2 1 1
5 7409 1 1 62 LYS HD3 H 18.192 -119.175 -108.113 1.00 . A A . 59 LYS HD3 1 1
5 7410 1 1 62 LYS HE2 H 19.843 -118.099 -109.563 1.00 . A A . 59 LYS HE2 1 1
5 7411 1 1 62 LYS HE3 H 18.545 -117.460 -110.571 1.00 . A A . 59 LYS HE3 1 1
5 7412 1 1 62 LYS HG2 H 19.033 -120.459 -110.007 1.00 . A A . 59 LYS HG2 1 1
5 7413 1 1 62 LYS HG3 H 17.768 -119.787 -111.038 1.00 . A A . 59 LYS HG3 1 1
5 7414 1 1 62 LYS HZ1 H 18.986 -116.811 -107.705 1.00 . A A . 59 LYS HZ1 1 1
5 7415 1 1 62 LYS HZ2 H 19.348 -115.803 -109.015 1.00 . A A . 59 LYS HZ2 1 1
5 7416 1 1 62 LYS HZ3 H 17.740 -116.198 -108.672 1.00 . A A . 59 LYS HZ3 1 1
5 7417 1 1 62 LYS N N 17.627 -123.069 -111.114 1.00 . A A . 59 LYS N 1 1
5 7418 1 1 62 LYS NZ N 18.717 -116.557 -108.677 1.00 . A A . 59 LYS NZ 1 1
5 7419 1 1 62 LYS O O 17.348 -123.785 -107.655 1.00 . A A . 59 LYS O 1 1
5 7420 1 1 63 ARG C C 15.776 -126.493 -108.466 1.00 . A A . 60 ARG C 1 1
5 7421 1 1 63 ARG CA C 15.075 -125.136 -108.545 1.00 . A A . 60 ARG CA 1 1
5 7422 1 1 63 ARG CB C 13.691 -125.288 -109.173 1.00 . A A . 60 ARG CB 1 1
5 7423 1 1 63 ARG CD C 11.490 -124.205 -109.726 1.00 . A A . 60 ARG CD 1 1
5 7424 1 1 63 ARG CG C 12.805 -124.083 -108.969 1.00 . A A . 60 ARG CG 1 1
5 7425 1 1 63 ARG CZ C 10.173 -122.259 -108.932 1.00 . A A . 60 ARG CZ 1 1
5 7426 1 1 63 ARG H H 15.598 -123.982 -110.230 1.00 . A A . 60 ARG H 1 1
5 7427 1 1 63 ARG HA H 14.959 -124.744 -107.556 1.00 . A A . 60 ARG HA 1 1
5 7428 1 1 63 ARG HB2 H 13.813 -125.442 -110.228 1.00 . A A . 60 ARG HB2 1 1
5 7429 1 1 63 ARG HB3 H 13.201 -126.147 -108.745 1.00 . A A . 60 ARG HB3 1 1
5 7430 1 1 63 ARG HD2 H 11.688 -124.628 -110.701 1.00 . A A . 60 ARG HD2 1 1
5 7431 1 1 63 ARG HD3 H 10.832 -124.863 -109.177 1.00 . A A . 60 ARG HD3 1 1
5 7432 1 1 63 ARG HE H 10.884 -122.495 -110.787 1.00 . A A . 60 ARG HE 1 1
5 7433 1 1 63 ARG HG2 H 12.597 -123.987 -107.917 1.00 . A A . 60 ARG HG2 1 1
5 7434 1 1 63 ARG HG3 H 13.334 -123.213 -109.318 1.00 . A A . 60 ARG HG3 1 1
5 7435 1 1 63 ARG HH11 H 10.492 -123.662 -107.504 1.00 . A A . 60 ARG HH11 1 1
5 7436 1 1 63 ARG HH12 H 9.579 -122.283 -106.997 1.00 . A A . 60 ARG HH12 1 1
5 7437 1 1 63 ARG HH21 H 9.677 -120.688 -110.107 1.00 . A A . 60 ARG HH21 1 1
5 7438 1 1 63 ARG HH22 H 9.115 -120.598 -108.472 1.00 . A A . 60 ARG HH22 1 1
5 7439 1 1 63 ARG N N 15.867 -124.184 -109.311 1.00 . A A . 60 ARG N 1 1
5 7440 1 1 63 ARG NE N 10.832 -122.908 -109.900 1.00 . A A . 60 ARG NE 1 1
5 7441 1 1 63 ARG NH1 N 10.073 -122.778 -107.710 1.00 . A A . 60 ARG NH1 1 1
5 7442 1 1 63 ARG NH2 N 9.608 -121.086 -109.192 1.00 . A A . 60 ARG NH2 1 1
5 7443 1 1 63 ARG O O 16.742 -126.656 -107.719 1.00 . A A . 60 ARG O 1 1
5 7444 1 1 64 ALA C C 15.814 -129.479 -107.911 1.00 . A A . 61 ALA C 1 1
5 7445 1 1 64 ALA CA C 15.845 -128.809 -109.292 1.00 . A A . 61 ALA CA 1 1
5 7446 1 1 64 ALA CB C 17.260 -128.783 -109.868 1.00 . A A . 61 ALA CB 1 1
5 7447 1 1 64 ALA H H 14.511 -127.247 -109.818 1.00 . A A . 61 ALA H 1 1
5 7448 1 1 64 ALA HA H 15.229 -129.392 -109.963 1.00 . A A . 61 ALA HA 1 1
5 7449 1 1 64 ALA HB1 H 17.872 -128.103 -109.294 1.00 . A A . 61 ALA HB1 1 1
5 7450 1 1 64 ALA HB2 H 17.686 -129.774 -109.825 1.00 . A A . 61 ALA HB2 1 1
5 7451 1 1 64 ALA HB3 H 17.224 -128.451 -110.895 1.00 . A A . 61 ALA HB3 1 1
5 7452 1 1 64 ALA N N 15.282 -127.456 -109.249 1.00 . A A . 61 ALA N 1 1
5 7453 1 1 64 ALA O O 14.865 -130.196 -107.590 1.00 . A A . 61 ALA O 1 1
5 7454 1 1 65 ALA C C 18.042 -129.174 -104.935 1.00 . A A . 62 ALA C 1 1
5 7455 1 1 65 ALA CA C 16.928 -129.824 -105.754 1.00 . A A . 62 ALA CA 1 1
5 7456 1 1 65 ALA CB C 17.143 -131.331 -105.837 1.00 . A A . 62 ALA CB 1 1
5 7457 1 1 65 ALA H H 17.576 -128.661 -107.403 1.00 . A A . 62 ALA H 1 1
5 7458 1 1 65 ALA HA H 15.984 -129.644 -105.260 1.00 . A A . 62 ALA HA 1 1
5 7459 1 1 65 ALA HB1 H 18.042 -131.538 -106.398 1.00 . A A . 62 ALA HB1 1 1
5 7460 1 1 65 ALA HB2 H 17.241 -131.736 -104.840 1.00 . A A . 62 ALA HB2 1 1
5 7461 1 1 65 ALA HB3 H 16.298 -131.789 -106.330 1.00 . A A . 62 ALA HB3 1 1
5 7462 1 1 65 ALA N N 16.850 -129.243 -107.096 1.00 . A A . 62 ALA N 1 1
5 7463 1 1 65 ALA O O 19.051 -128.731 -105.486 1.00 . A A . 62 ALA O 1 1
5 7464 1 1 66 GLY C C 18.668 -127.013 -102.621 1.00 . A A . 63 GLY C 1 1
5 7465 1 1 66 GLY CA C 18.840 -128.517 -102.735 1.00 . A A . 63 GLY CA 1 1
5 7466 1 1 66 GLY H H 17.022 -129.485 -103.235 1.00 . A A . 63 GLY H 1 1
5 7467 1 1 66 GLY HA2 H 18.746 -128.955 -101.752 1.00 . A A . 63 GLY HA2 1 1
5 7468 1 1 66 GLY HA3 H 19.828 -128.728 -103.122 1.00 . A A . 63 GLY HA3 1 1
5 7469 1 1 66 GLY N N 17.849 -129.118 -103.615 1.00 . A A . 63 GLY N 1 1
5 7470 1 1 66 GLY O O 18.370 -126.497 -101.543 1.00 . A A . 63 GLY O 1 1
5 7471 1 1 67 GLN C C 17.252 -124.428 -103.888 1.00 . A A . 64 GLN C 1 1
5 7472 1 1 67 GLN CA C 18.717 -124.853 -103.774 1.00 . A A . 64 GLN CA 1 1
5 7473 1 1 67 GLN CB C 19.521 -124.273 -104.940 1.00 . A A . 64 GLN CB 1 1
5 7474 1 1 67 GLN CD C 20.114 -121.987 -104.012 1.00 . A A . 64 GLN CD 1 1
5 7475 1 1 67 GLN CG C 20.634 -123.327 -104.512 1.00 . A A . 64 GLN CG 1 1
5 7476 1 1 67 GLN H H 19.088 -126.782 -104.566 1.00 . A A . 64 GLN H 1 1
5 7477 1 1 67 GLN HA H 19.110 -124.465 -102.852 1.00 . A A . 64 GLN HA 1 1
5 7478 1 1 67 GLN HB2 H 19.968 -125.086 -105.492 1.00 . A A . 64 GLN HB2 1 1
5 7479 1 1 67 GLN HB3 H 18.850 -123.736 -105.591 1.00 . A A . 64 GLN HB3 1 1
5 7480 1 1 67 GLN HE21 H 19.396 -121.543 -105.819 1.00 . A A . 64 GLN HE21 1 1
5 7481 1 1 67 GLN HE22 H 19.149 -120.348 -104.597 1.00 . A A . 64 GLN HE22 1 1
5 7482 1 1 67 GLN HG2 H 21.198 -123.795 -103.719 1.00 . A A . 64 GLN HG2 1 1
5 7483 1 1 67 GLN HG3 H 21.283 -123.152 -105.357 1.00 . A A . 64 GLN HG3 1 1
5 7484 1 1 67 GLN N N 18.854 -126.309 -103.740 1.00 . A A . 64 GLN N 1 1
5 7485 1 1 67 GLN NE2 N 19.490 -121.215 -104.900 1.00 . A A . 64 GLN NE2 1 1
5 7486 1 1 67 GLN O O 16.927 -123.258 -103.679 1.00 . A A . 64 GLN O 1 1
5 7487 1 1 67 GLN OE1 O 20.274 -121.649 -102.840 1.00 . A A . 64 GLN OE1 1 1
5 7488 1 1 68 ASP C C 14.408 -124.298 -103.158 1.00 . A A . 65 ASP C 1 1
5 7489 1 1 68 ASP CA C 14.940 -125.106 -104.348 1.00 . A A . 65 ASP CA 1 1
5 7490 1 1 68 ASP CB C 14.160 -126.414 -104.470 1.00 . A A . 65 ASP CB 1 1
5 7491 1 1 68 ASP CG C 12.840 -126.248 -105.199 1.00 . A A . 65 ASP CG 1 1
5 7492 1 1 68 ASP H H 16.696 -126.293 -104.369 1.00 . A A . 65 ASP H 1 1
5 7493 1 1 68 ASP HA H 14.794 -124.535 -105.245 1.00 . A A . 65 ASP HA 1 1
5 7494 1 1 68 ASP HB2 H 14.760 -127.136 -105.009 1.00 . A A . 65 ASP HB2 1 1
5 7495 1 1 68 ASP HB3 H 13.959 -126.786 -103.482 1.00 . A A . 65 ASP HB3 1 1
5 7496 1 1 68 ASP N N 16.374 -125.381 -104.215 1.00 . A A . 65 ASP N 1 1
5 7497 1 1 68 ASP O O 13.513 -123.467 -103.318 1.00 . A A . 65 ASP O 1 1
5 7498 1 1 68 ASP OD1 O 11.900 -125.678 -104.604 1.00 . A A . 65 ASP OD1 1 1
5 7499 1 1 68 ASP OD2 O 12.745 -126.688 -106.365 1.00 . A A . 65 ASP OD2 1 1
5 7500 1 1 69 ASP C C 13.083 -123.798 -100.537 1.00 . A A . 66 ASP C 1 1
5 7501 1 1 69 ASP CA C 14.604 -123.834 -100.745 1.00 . A A . 66 ASP CA 1 1
5 7502 1 1 69 ASP CB C 15.185 -122.423 -100.787 1.00 . A A . 66 ASP CB 1 1
5 7503 1 1 69 ASP CG C 15.643 -121.928 -99.426 1.00 . A A . 66 ASP CG 1 1
5 7504 1 1 69 ASP H H 15.711 -125.189 -101.923 1.00 . A A . 66 ASP H 1 1
5 7505 1 1 69 ASP HA H 15.045 -124.363 -99.914 1.00 . A A . 66 ASP HA 1 1
5 7506 1 1 69 ASP HB2 H 16.038 -122.431 -101.451 1.00 . A A . 66 ASP HB2 1 1
5 7507 1 1 69 ASP HB3 H 14.442 -121.740 -101.170 1.00 . A A . 66 ASP HB3 1 1
5 7508 1 1 69 ASP N N 14.987 -124.537 -101.971 1.00 . A A . 66 ASP N 1 1
5 7509 1 1 69 ASP O O 12.314 -124.277 -101.373 1.00 . A A . 66 ASP O 1 1
5 7510 1 1 69 ASP OD1 O 14.882 -121.178 -98.780 1.00 . A A . 66 ASP OD1 1 1
5 7511 1 1 69 ASP OD2 O 16.762 -122.292 -99.008 1.00 . A A . 66 ASP OD2 1 1
5 7512 1 1 70 VAL C C 10.518 -122.150 -100.009 1.00 . A A . 67 VAL C 1 1
5 7513 1 1 70 VAL CA C 11.237 -123.135 -99.073 1.00 . A A . 67 VAL CA 1 1
5 7514 1 1 70 VAL CB C 11.026 -122.707 -97.595 1.00 . A A . 67 VAL CB 1 1
5 7515 1 1 70 VAL CG1 C 11.506 -121.277 -97.354 1.00 . A A . 67 VAL CG1 1 1
5 7516 1 1 70 VAL CG2 C 9.567 -122.869 -97.184 1.00 . A A . 67 VAL CG2 1 1
5 7517 1 1 70 VAL H H 13.318 -122.880 -98.774 1.00 . A A . 67 VAL H 1 1
5 7518 1 1 70 VAL HA H 10.806 -124.116 -99.201 1.00 . A A . 67 VAL HA 1 1
5 7519 1 1 70 VAL HB H 11.618 -123.362 -96.974 1.00 . A A . 67 VAL HB 1 1
5 7520 1 1 70 VAL HG11 H 9.247 -123.882 -97.380 1.00 . A A . 67 VAL HG11 1 1
5 7521 1 1 70 VAL HG12 H 9.464 -122.656 -96.130 1.00 . A A . 67 VAL HG12 1 1
5 7522 1 1 70 VAL HG13 H 8.954 -122.182 -97.750 1.00 . A A . 67 VAL HG13 1 1
5 7523 1 1 70 VAL HG21 H 12.467 -121.134 -97.825 1.00 . A A . 67 VAL HG21 1 1
5 7524 1 1 70 VAL HG22 H 10.793 -120.581 -97.773 1.00 . A A . 67 VAL HG22 1 1
5 7525 1 1 70 VAL HG23 H 11.595 -121.103 -96.292 1.00 . A A . 67 VAL HG23 1 1
5 7526 1 1 70 VAL N N 12.658 -123.233 -99.404 1.00 . A A . 67 VAL N 1 1
5 7527 1 1 70 VAL O O 10.984 -121.027 -100.211 1.00 . A A . 67 VAL O 1 1
5 7528 1 1 71 PRO C C 8.281 -120.334 -100.929 1.00 . A A . 68 PRO C 1 1
5 7529 1 1 71 PRO CA C 8.598 -121.711 -101.520 1.00 . A A . 68 PRO CA 1 1
5 7530 1 1 71 PRO CB C 7.306 -122.505 -101.741 1.00 . A A . 68 PRO CB 1 1
5 7531 1 1 71 PRO CD C 8.747 -123.890 -100.429 1.00 . A A . 68 PRO CD 1 1
5 7532 1 1 71 PRO CG C 7.690 -123.923 -101.497 1.00 . A A . 68 PRO CG 1 1
5 7533 1 1 71 PRO HA H 9.110 -121.586 -102.463 1.00 . A A . 68 PRO HA 1 1
5 7534 1 1 71 PRO HB2 H 6.549 -122.176 -101.043 1.00 . A A . 68 PRO HB2 1 1
5 7535 1 1 71 PRO HB3 H 6.958 -122.358 -102.753 1.00 . A A . 68 PRO HB3 1 1
5 7536 1 1 71 PRO HD2 H 8.299 -123.981 -99.450 1.00 . A A . 68 PRO HD2 1 1
5 7537 1 1 71 PRO HD3 H 9.468 -124.679 -100.592 1.00 . A A . 68 PRO HD3 1 1
5 7538 1 1 71 PRO HG2 H 6.830 -124.482 -101.157 1.00 . A A . 68 PRO HG2 1 1
5 7539 1 1 71 PRO HG3 H 8.086 -124.357 -102.403 1.00 . A A . 68 PRO HG3 1 1
5 7540 1 1 71 PRO N N 9.371 -122.562 -100.601 1.00 . A A . 68 PRO N 1 1
5 7541 1 1 71 PRO O O 7.723 -120.233 -99.835 1.00 . A A . 68 PRO O 1 1
5 7542 1 1 72 GLY C C 7.139 -117.319 -101.821 1.00 . A A . 69 GLY C 1 1
5 7543 1 1 72 GLY CA C 8.392 -117.921 -101.207 1.00 . A A . 69 GLY CA 1 1
5 7544 1 1 72 GLY H H 9.082 -119.426 -102.529 1.00 . A A . 69 GLY H 1 1
5 7545 1 1 72 GLY HA2 H 8.285 -117.925 -100.131 1.00 . A A . 69 GLY HA2 1 1
5 7546 1 1 72 GLY HA3 H 9.239 -117.304 -101.472 1.00 . A A . 69 GLY HA3 1 1
5 7547 1 1 72 GLY N N 8.643 -119.279 -101.665 1.00 . A A . 69 GLY N 1 1
5 7548 1 1 72 GLY O O 6.215 -118.046 -102.194 1.00 . A A . 69 GLY O 1 1
5 7549 1 1 73 ASP C C 6.301 -114.678 -103.854 1.00 . A A . 70 ASP C 1 1
5 7550 1 1 73 ASP CA C 5.957 -115.284 -102.496 1.00 . A A . 70 ASP CA 1 1
5 7551 1 1 73 ASP CB C 5.464 -114.192 -101.540 1.00 . A A . 70 ASP CB 1 1
5 7552 1 1 73 ASP CG C 4.849 -114.760 -100.275 1.00 . A A . 70 ASP CG 1 1
5 7553 1 1 73 ASP H H 7.875 -115.466 -101.608 1.00 . A A . 70 ASP H 1 1
5 7554 1 1 73 ASP HA H 5.166 -116.006 -102.645 1.00 . A A . 70 ASP HA 1 1
5 7555 1 1 73 ASP HB2 H 6.298 -113.563 -101.262 1.00 . A A . 70 ASP HB2 1 1
5 7556 1 1 73 ASP HB3 H 4.718 -113.592 -102.041 1.00 . A A . 70 ASP HB3 1 1
5 7557 1 1 73 ASP N N 7.107 -115.988 -101.924 1.00 . A A . 70 ASP N 1 1
5 7558 1 1 73 ASP O O 5.494 -114.740 -104.783 1.00 . A A . 70 ASP O 1 1
5 7559 1 1 73 ASP OD1 O 3.624 -115.006 -100.269 1.00 . A A . 70 ASP OD1 1 1
5 7560 1 1 73 ASP OD2 O 5.592 -114.960 -99.291 1.00 . A A . 70 ASP OD2 1 1
5 7561 1 1 74 LEU C C 7.850 -114.538 -106.358 1.00 . A A . 71 LEU C 1 1
5 7562 1 1 74 LEU CA C 7.936 -113.509 -105.238 1.00 . A A . 71 LEU CA 1 1
5 7563 1 1 74 LEU CB C 9.350 -112.954 -105.116 1.00 . A A . 71 LEU CB 1 1
5 7564 1 1 74 LEU CD1 C 10.041 -112.402 -107.461 1.00 . A A . 71 LEU CD1 1 1
5 7565 1 1 74 LEU CD2 C 8.540 -110.833 -106.223 1.00 . A A . 71 LEU CD2 1 1
5 7566 1 1 74 LEU CG C 9.693 -111.825 -106.100 1.00 . A A . 71 LEU CG 1 1
5 7567 1 1 74 LEU H H 8.112 -114.090 -103.206 1.00 . A A . 71 LEU H 1 1
5 7568 1 1 74 LEU HA H 7.272 -112.701 -105.470 1.00 . A A . 71 LEU HA 1 1
5 7569 1 1 74 LEU HB2 H 9.484 -112.583 -104.113 1.00 . A A . 71 LEU HB2 1 1
5 7570 1 1 74 LEU HB3 H 10.037 -113.763 -105.272 1.00 . A A . 71 LEU HB3 1 1
5 7571 1 1 74 LEU HD11 H 10.790 -113.172 -107.346 1.00 . A A . 71 LEU HD11 1 1
5 7572 1 1 74 LEU HD12 H 9.152 -112.826 -107.902 1.00 . A A . 71 LEU HD12 1 1
5 7573 1 1 74 LEU HD13 H 10.422 -111.619 -108.099 1.00 . A A . 71 LEU HD13 1 1
5 7574 1 1 74 LEU HD21 H 8.210 -110.538 -105.238 1.00 . A A . 71 LEU HD21 1 1
5 7575 1 1 74 LEU HD22 H 8.872 -109.961 -106.766 1.00 . A A . 71 LEU HD22 1 1
5 7576 1 1 74 LEU HD23 H 7.719 -111.299 -106.755 1.00 . A A . 71 LEU HD23 1 1
5 7577 1 1 74 LEU HG H 10.553 -111.290 -105.733 1.00 . A A . 71 LEU HG 1 1
5 7578 1 1 74 LEU N N 7.503 -114.103 -103.975 1.00 . A A . 71 LEU N 1 1
5 7579 1 1 74 LEU O O 7.321 -114.250 -107.428 1.00 . A A . 71 LEU O 1 1
5 7580 1 1 75 ARG C C 7.019 -116.823 -107.824 1.00 . A A . 72 ARG C 1 1
5 7581 1 1 75 ARG CA C 8.350 -116.829 -107.074 1.00 . A A . 72 ARG CA 1 1
5 7582 1 1 75 ARG CB C 8.543 -118.186 -106.382 1.00 . A A . 72 ARG CB 1 1
5 7583 1 1 75 ARG CD C 10.549 -119.398 -105.459 1.00 . A A . 72 ARG CD 1 1
5 7584 1 1 75 ARG CG C 9.632 -118.192 -105.319 1.00 . A A . 72 ARG CG 1 1
5 7585 1 1 75 ARG CZ C 12.709 -118.688 -104.470 1.00 . A A . 72 ARG CZ 1 1
5 7586 1 1 75 ARG H H 8.794 -115.869 -105.226 1.00 . A A . 72 ARG H 1 1
5 7587 1 1 75 ARG HA H 9.157 -116.672 -107.775 1.00 . A A . 72 ARG HA 1 1
5 7588 1 1 75 ARG HB2 H 7.613 -118.469 -105.910 1.00 . A A . 72 ARG HB2 1 1
5 7589 1 1 75 ARG HB3 H 8.793 -118.923 -107.131 1.00 . A A . 72 ARG HB3 1 1
5 7590 1 1 75 ARG HD2 H 9.956 -120.297 -105.376 1.00 . A A . 72 ARG HD2 1 1
5 7591 1 1 75 ARG HD3 H 11.015 -119.366 -106.434 1.00 . A A . 72 ARG HD3 1 1
5 7592 1 1 75 ARG HE H 11.455 -120.024 -103.669 1.00 . A A . 72 ARG HE 1 1
5 7593 1 1 75 ARG HG2 H 10.221 -117.293 -105.413 1.00 . A A . 72 ARG HG2 1 1
5 7594 1 1 75 ARG HG3 H 9.165 -118.218 -104.345 1.00 . A A . 72 ARG HG3 1 1
5 7595 1 1 75 ARG HH11 H 12.282 -117.777 -106.229 1.00 . A A . 72 ARG HH11 1 1
5 7596 1 1 75 ARG HH12 H 13.782 -117.314 -105.500 1.00 . A A . 72 ARG HH12 1 1
5 7597 1 1 75 ARG HH21 H 13.432 -119.407 -102.721 1.00 . A A . 72 ARG HH21 1 1
5 7598 1 1 75 ARG HH22 H 14.435 -118.237 -103.513 1.00 . A A . 72 ARG HH22 1 1
5 7599 1 1 75 ARG N N 8.374 -115.736 -106.095 1.00 . A A . 72 ARG N 1 1
5 7600 1 1 75 ARG NE N 11.592 -119.423 -104.432 1.00 . A A . 72 ARG NE 1 1
5 7601 1 1 75 ARG NH1 N 12.943 -117.858 -105.484 1.00 . A A . 72 ARG NH1 1 1
5 7602 1 1 75 ARG NH2 N 13.598 -118.786 -103.487 1.00 . A A . 72 ARG NH2 1 1
5 7603 1 1 75 ARG O O 6.971 -116.941 -109.048 1.00 . A A . 72 ARG O 1 1
5 7604 1 1 76 ALA C C 4.313 -115.468 -108.467 1.00 . A A . 73 ALA C 1 1
5 7605 1 1 76 ALA CA C 4.590 -116.698 -107.596 1.00 . A A . 73 ALA CA 1 1
5 7606 1 1 76 ALA CB C 3.572 -116.776 -106.470 1.00 . A A . 73 ALA CB 1 1
5 7607 1 1 76 ALA H H 6.064 -116.656 -106.087 1.00 . A A . 73 ALA H 1 1
5 7608 1 1 76 ALA HA H 4.487 -117.582 -108.192 1.00 . A A . 73 ALA HA 1 1
5 7609 1 1 76 ALA HB1 H 3.817 -117.602 -105.819 1.00 . A A . 73 ALA HB1 1 1
5 7610 1 1 76 ALA HB2 H 3.589 -115.855 -105.906 1.00 . A A . 73 ALA HB2 1 1
5 7611 1 1 76 ALA HB3 H 2.587 -116.925 -106.887 1.00 . A A . 73 ALA HB3 1 1
5 7612 1 1 76 ALA N N 5.941 -116.704 -107.053 1.00 . A A . 73 ALA N 1 1
5 7613 1 1 76 ALA O O 3.482 -115.522 -109.375 1.00 . A A . 73 ALA O 1 1
5 7614 1 1 77 LYS C C 5.765 -112.967 -110.106 1.00 . A A . 74 LYS C 1 1
5 7615 1 1 77 LYS CA C 4.805 -113.111 -108.919 1.00 . A A . 74 LYS CA 1 1
5 7616 1 1 77 LYS CB C 4.953 -111.915 -107.983 1.00 . A A . 74 LYS CB 1 1
5 7617 1 1 77 LYS CD C 3.195 -112.657 -106.332 1.00 . A A . 74 LYS CD 1 1
5 7618 1 1 77 LYS CE C 2.055 -112.199 -105.431 1.00 . A A . 74 LYS CE 1 1
5 7619 1 1 77 LYS CG C 3.670 -111.540 -107.251 1.00 . A A . 74 LYS CG 1 1
5 7620 1 1 77 LYS H H 5.636 -114.370 -107.432 1.00 . A A . 74 LYS H 1 1
5 7621 1 1 77 LYS HA H 3.808 -113.112 -109.299 1.00 . A A . 74 LYS HA 1 1
5 7622 1 1 77 LYS HB2 H 5.705 -112.146 -107.252 1.00 . A A . 74 LYS HB2 1 1
5 7623 1 1 77 LYS HB3 H 5.271 -111.065 -108.559 1.00 . A A . 74 LYS HB3 1 1
5 7624 1 1 77 LYS HD2 H 2.851 -113.484 -106.937 1.00 . A A . 74 LYS HD2 1 1
5 7625 1 1 77 LYS HD3 H 4.021 -112.979 -105.715 1.00 . A A . 74 LYS HD3 1 1
5 7626 1 1 77 LYS HE2 H 2.399 -111.370 -104.831 1.00 . A A . 74 LYS HE2 1 1
5 7627 1 1 77 LYS HE3 H 1.231 -111.877 -106.051 1.00 . A A . 74 LYS HE3 1 1
5 7628 1 1 77 LYS HG2 H 3.854 -110.654 -106.659 1.00 . A A . 74 LYS HG2 1 1
5 7629 1 1 77 LYS HG3 H 2.899 -111.333 -107.979 1.00 . A A . 74 LYS HG3 1 1
5 7630 1 1 77 LYS HZ1 H 2.363 -113.608 -103.918 1.00 . A A . 74 LYS HZ1 1 1
5 7631 1 1 77 LYS HZ2 H 0.807 -112.942 -103.929 1.00 . A A . 74 LYS HZ2 1 1
5 7632 1 1 77 LYS HZ3 H 1.241 -114.094 -105.088 1.00 . A A . 74 LYS HZ3 1 1
5 7633 1 1 77 LYS N N 4.996 -114.359 -108.175 1.00 . A A . 74 LYS N 1 1
5 7634 1 1 77 LYS NZ N 1.584 -113.287 -104.529 1.00 . A A . 74 LYS NZ 1 1
5 7635 1 1 77 LYS O O 5.418 -112.338 -111.107 1.00 . A A . 74 LYS O 1 1
5 7636 1 1 78 VAL C C 7.470 -114.205 -112.331 1.00 . A A . 75 VAL C 1 1
5 7637 1 1 78 VAL CA C 7.946 -113.465 -111.074 1.00 . A A . 75 VAL CA 1 1
5 7638 1 1 78 VAL CB C 9.309 -114.025 -110.619 1.00 . A A . 75 VAL CB 1 1
5 7639 1 1 78 VAL CG1 C 9.193 -115.464 -110.142 1.00 . A A . 75 VAL CG1 1 1
5 7640 1 1 78 VAL CG2 C 10.316 -113.915 -111.736 1.00 . A A . 75 VAL CG2 1 1
5 7641 1 1 78 VAL H H 7.198 -114.036 -109.194 1.00 . A A . 75 VAL H 1 1
5 7642 1 1 78 VAL HA H 8.079 -112.421 -111.320 1.00 . A A . 75 VAL HA 1 1
5 7643 1 1 78 VAL HB H 9.654 -113.427 -109.792 1.00 . A A . 75 VAL HB 1 1
5 7644 1 1 78 VAL HG11 H 10.400 -112.884 -112.042 1.00 . A A . 75 VAL HG11 1 1
5 7645 1 1 78 VAL HG12 H 11.274 -114.274 -111.396 1.00 . A A . 75 VAL HG12 1 1
5 7646 1 1 78 VAL HG13 H 9.979 -114.512 -112.566 1.00 . A A . 75 VAL HG13 1 1
5 7647 1 1 78 VAL HG21 H 8.738 -116.068 -110.913 1.00 . A A . 75 VAL HG21 1 1
5 7648 1 1 78 VAL HG22 H 10.177 -115.849 -109.916 1.00 . A A . 75 VAL HG22 1 1
5 7649 1 1 78 VAL HG23 H 8.585 -115.494 -109.255 1.00 . A A . 75 VAL HG23 1 1
5 7650 1 1 78 VAL N N 6.966 -113.543 -110.002 1.00 . A A . 75 VAL N 1 1
5 7651 1 1 78 VAL O O 7.847 -113.848 -113.449 1.00 . A A . 75 VAL O 1 1
5 7652 1 1 79 MET C C 5.244 -115.106 -114.186 1.00 . A A . 76 MET C 1 1
5 7653 1 1 79 MET CA C 6.071 -115.991 -113.247 1.00 . A A . 76 MET CA 1 1
5 7654 1 1 79 MET CB C 5.192 -117.125 -112.706 1.00 . A A . 76 MET CB 1 1
5 7655 1 1 79 MET CE C 3.559 -119.585 -111.668 1.00 . A A . 76 MET CE 1 1
5 7656 1 1 79 MET CG C 5.974 -118.257 -112.050 1.00 . A A . 76 MET CG 1 1
5 7657 1 1 79 MET H H 6.343 -115.435 -111.229 1.00 . A A . 76 MET H 1 1
5 7658 1 1 79 MET HA H 6.892 -116.417 -113.805 1.00 . A A . 76 MET HA 1 1
5 7659 1 1 79 MET HB2 H 4.509 -116.715 -111.974 1.00 . A A . 76 MET HB2 1 1
5 7660 1 1 79 MET HB3 H 4.622 -117.541 -113.523 1.00 . A A . 76 MET HB3 1 1
5 7661 1 1 79 MET HE1 H 3.836 -119.939 -112.651 1.00 . A A . 76 MET HE1 1 1
5 7662 1 1 79 MET HE2 H 3.049 -120.372 -111.133 1.00 . A A . 76 MET HE2 1 1
5 7663 1 1 79 MET HE3 H 2.906 -118.732 -111.764 1.00 . A A . 76 MET HE3 1 1
5 7664 1 1 79 MET HG2 H 6.247 -118.973 -112.810 1.00 . A A . 76 MET HG2 1 1
5 7665 1 1 79 MET HG3 H 6.870 -117.848 -111.606 1.00 . A A . 76 MET HG3 1 1
5 7666 1 1 79 MET N N 6.624 -115.217 -112.139 1.00 . A A . 76 MET N 1 1
5 7667 1 1 79 MET O O 5.132 -115.402 -115.375 1.00 . A A . 76 MET O 1 1
5 7668 1 1 79 MET SD S 5.033 -119.111 -110.766 1.00 . A A . 76 MET SD 1 1
5 7669 1 1 80 GLY C C 4.618 -112.529 -115.658 1.00 . A A . 77 GLY C 1 1
5 7670 1 1 80 GLY CA C 3.858 -113.125 -114.479 1.00 . A A . 77 GLY CA 1 1
5 7671 1 1 80 GLY H H 4.779 -113.817 -112.697 1.00 . A A . 77 GLY H 1 1
5 7672 1 1 80 GLY HA2 H 3.018 -113.683 -114.862 1.00 . A A . 77 GLY HA2 1 1
5 7673 1 1 80 GLY HA3 H 3.482 -112.323 -113.869 1.00 . A A . 77 GLY HA3 1 1
5 7674 1 1 80 GLY N N 4.665 -114.018 -113.654 1.00 . A A . 77 GLY N 1 1
5 7675 1 1 80 GLY O O 4.009 -112.207 -116.674 1.00 . A A . 77 GLY O 1 1
5 7676 1 1 81 ARG C C 6.649 -112.726 -117.887 1.00 . A A . 78 ARG C 1 1
5 7677 1 1 81 ARG CA C 6.784 -111.864 -116.628 1.00 . A A . 78 ARG CA 1 1
5 7678 1 1 81 ARG CB C 8.256 -111.746 -116.175 1.00 . A A . 78 ARG CB 1 1
5 7679 1 1 81 ARG CD C 9.854 -112.012 -118.117 1.00 . A A . 78 ARG CD 1 1
5 7680 1 1 81 ARG CG C 9.238 -112.677 -116.891 1.00 . A A . 78 ARG CG 1 1
5 7681 1 1 81 ARG CZ C 10.871 -112.666 -120.277 1.00 . A A . 78 ARG CZ 1 1
5 7682 1 1 81 ARG H H 6.380 -112.702 -114.708 1.00 . A A . 78 ARG H 1 1
5 7683 1 1 81 ARG HA H 6.407 -110.873 -116.869 1.00 . A A . 78 ARG HA 1 1
5 7684 1 1 81 ARG HB2 H 8.582 -110.728 -116.338 1.00 . A A . 78 ARG HB2 1 1
5 7685 1 1 81 ARG HB3 H 8.308 -111.960 -115.117 1.00 . A A . 78 ARG HB3 1 1
5 7686 1 1 81 ARG HD2 H 9.110 -111.380 -118.582 1.00 . A A . 78 ARG HD2 1 1
5 7687 1 1 81 ARG HD3 H 10.689 -111.407 -117.799 1.00 . A A . 78 ARG HD3 1 1
5 7688 1 1 81 ARG HE H 10.231 -113.938 -118.875 1.00 . A A . 78 ARG HE 1 1
5 7689 1 1 81 ARG HG2 H 10.030 -112.937 -116.205 1.00 . A A . 78 ARG HG2 1 1
5 7690 1 1 81 ARG HG3 H 8.721 -113.577 -117.197 1.00 . A A . 78 ARG HG3 1 1
5 7691 1 1 81 ARG HH11 H 10.725 -110.662 -120.010 1.00 . A A . 78 ARG HH11 1 1
5 7692 1 1 81 ARG HH12 H 11.431 -111.160 -121.510 1.00 . A A . 78 ARG HH12 1 1
5 7693 1 1 81 ARG HH21 H 11.161 -114.584 -120.851 1.00 . A A . 78 ARG HH21 1 1
5 7694 1 1 81 ARG HH22 H 11.678 -113.384 -121.988 1.00 . A A . 78 ARG HH22 1 1
5 7695 1 1 81 ARG N N 5.951 -112.405 -115.537 1.00 . A A . 78 ARG N 1 1
5 7696 1 1 81 ARG NE N 10.325 -112.990 -119.101 1.00 . A A . 78 ARG NE 1 1
5 7697 1 1 81 ARG NH1 N 11.021 -111.390 -120.627 1.00 . A A . 78 ARG NH1 1 1
5 7698 1 1 81 ARG NH2 N 11.270 -113.623 -121.107 1.00 . A A . 78 ARG NH2 1 1
5 7699 1 1 81 ARG O O 6.937 -112.274 -118.997 1.00 . A A . 78 ARG O 1 1
5 7700 1 1 82 LEU C C 4.430 -114.669 -119.244 1.00 . A A . 79 LEU C 1 1
5 7701 1 1 82 LEU CA C 5.884 -114.851 -118.813 1.00 . A A . 79 LEU CA 1 1
5 7702 1 1 82 LEU CB C 6.167 -116.302 -118.398 1.00 . A A . 79 LEU CB 1 1
5 7703 1 1 82 LEU CD1 C 8.465 -115.994 -119.422 1.00 . A A . 79 LEU CD1 1 1
5 7704 1 1 82 LEU CD2 C 7.857 -118.164 -118.329 1.00 . A A . 79 LEU CD2 1 1
5 7705 1 1 82 LEU CG C 7.337 -116.981 -119.134 1.00 . A A . 79 LEU CG 1 1
5 7706 1 1 82 LEU H H 5.868 -114.211 -116.805 1.00 . A A . 79 LEU H 1 1
5 7707 1 1 82 LEU HA H 6.528 -114.576 -119.635 1.00 . A A . 79 LEU HA 1 1
5 7708 1 1 82 LEU HB2 H 6.378 -116.317 -117.335 1.00 . A A . 79 LEU HB2 1 1
5 7709 1 1 82 LEU HB3 H 5.276 -116.886 -118.577 1.00 . A A . 79 LEU HB3 1 1
5 7710 1 1 82 LEU HD11 H 8.630 -115.369 -118.555 1.00 . A A . 79 LEU HD11 1 1
5 7711 1 1 82 LEU HD12 H 9.370 -116.537 -119.650 1.00 . A A . 79 LEU HD12 1 1
5 7712 1 1 82 LEU HD13 H 8.197 -115.376 -120.265 1.00 . A A . 79 LEU HD13 1 1
5 7713 1 1 82 LEU HD21 H 7.923 -117.890 -117.286 1.00 . A A . 79 LEU HD21 1 1
5 7714 1 1 82 LEU HD22 H 7.183 -119.000 -118.439 1.00 . A A . 79 LEU HD22 1 1
5 7715 1 1 82 LEU HD23 H 8.837 -118.443 -118.689 1.00 . A A . 79 LEU HD23 1 1
5 7716 1 1 82 LEU HG H 6.980 -117.356 -120.080 1.00 . A A . 79 LEU HG 1 1
5 7717 1 1 82 LEU N N 6.142 -113.945 -117.706 1.00 . A A . 79 LEU N 1 1
5 7718 1 1 82 LEU O O 4.091 -114.793 -120.422 1.00 . A A . 79 LEU O 1 1
5 7719 1 1 83 ASP C C 1.935 -112.977 -119.470 1.00 . A A . 80 ASP C 1 1
5 7720 1 1 83 ASP CA C 2.166 -114.110 -118.466 1.00 . A A . 80 ASP CA 1 1
5 7721 1 1 83 ASP CB C 1.485 -113.773 -117.129 1.00 . A A . 80 ASP CB 1 1
5 7722 1 1 83 ASP CG C -0.013 -114.013 -117.159 1.00 . A A . 80 ASP CG 1 1
5 7723 1 1 83 ASP H H 3.926 -114.265 -117.354 1.00 . A A . 80 ASP H 1 1
5 7724 1 1 83 ASP HA H 1.748 -115.014 -118.853 1.00 . A A . 80 ASP HA 1 1
5 7725 1 1 83 ASP HB2 H 1.914 -114.389 -116.348 1.00 . A A . 80 ASP HB2 1 1
5 7726 1 1 83 ASP HB3 H 1.660 -112.733 -116.892 1.00 . A A . 80 ASP HB3 1 1
5 7727 1 1 83 ASP N N 3.582 -114.348 -118.256 1.00 . A A . 80 ASP N 1 1
5 7728 1 1 83 ASP O O 0.983 -113.020 -120.251 1.00 . A A . 80 ASP O 1 1
5 7729 1 1 83 ASP OD1 O -0.758 -113.073 -117.509 1.00 . A A . 80 ASP OD1 1 1
5 7730 1 1 83 ASP OD2 O -0.442 -115.140 -116.832 1.00 . A A . 80 ASP OD2 1 1
5 7731 1 1 84 LEU C C 2.716 -111.260 -121.819 1.00 . A A . 81 LEU C 1 1
5 7732 1 1 84 LEU CA C 2.712 -110.823 -120.353 1.00 . A A . 81 LEU CA 1 1
5 7733 1 1 84 LEU CB C 3.869 -109.856 -120.077 1.00 . A A . 81 LEU CB 1 1
5 7734 1 1 84 LEU CD1 C 4.548 -109.776 -117.658 1.00 . A A . 81 LEU CD1 1 1
5 7735 1 1 84 LEU CD2 C 4.244 -107.653 -118.917 1.00 . A A . 81 LEU CD2 1 1
5 7736 1 1 84 LEU CG C 3.763 -109.086 -118.756 1.00 . A A . 81 LEU CG 1 1
5 7737 1 1 84 LEU H H 3.558 -111.972 -118.808 1.00 . A A . 81 LEU H 1 1
5 7738 1 1 84 LEU HA H 1.783 -110.321 -120.146 1.00 . A A . 81 LEU HA 1 1
5 7739 1 1 84 LEU HB2 H 4.793 -110.425 -120.061 1.00 . A A . 81 LEU HB2 1 1
5 7740 1 1 84 LEU HB3 H 3.917 -109.143 -120.888 1.00 . A A . 81 LEU HB3 1 1
5 7741 1 1 84 LEU HD11 H 4.889 -110.736 -118.011 1.00 . A A . 81 LEU HD11 1 1
5 7742 1 1 84 LEU HD12 H 5.400 -109.170 -117.385 1.00 . A A . 81 LEU HD12 1 1
5 7743 1 1 84 LEU HD13 H 3.915 -109.914 -116.795 1.00 . A A . 81 LEU HD13 1 1
5 7744 1 1 84 LEU HD21 H 4.016 -107.300 -119.911 1.00 . A A . 81 LEU HD21 1 1
5 7745 1 1 84 LEU HD22 H 3.752 -107.025 -118.189 1.00 . A A . 81 LEU HD22 1 1
5 7746 1 1 84 LEU HD23 H 5.314 -107.619 -118.757 1.00 . A A . 81 LEU HD23 1 1
5 7747 1 1 84 LEU HG H 2.731 -109.071 -118.449 1.00 . A A . 81 LEU HG 1 1
5 7748 1 1 84 LEU N N 2.813 -111.963 -119.447 1.00 . A A . 81 LEU N 1 1
5 7749 1 1 84 LEU O O 1.908 -110.780 -122.615 1.00 . A A . 81 LEU O 1 1
5 7750 1 1 85 ILE C C 2.501 -113.485 -123.918 1.00 . A A . 82 ILE C 1 1
5 7751 1 1 85 ILE CA C 3.733 -112.662 -123.543 1.00 . A A . 82 ILE CA 1 1
5 7752 1 1 85 ILE CB C 5.011 -113.518 -123.745 1.00 . A A . 82 ILE CB 1 1
5 7753 1 1 85 ILE CD1 C 7.079 -112.913 -122.376 1.00 . A A . 82 ILE CD1 1 1
5 7754 1 1 85 ILE CG1 C 6.268 -112.642 -123.622 1.00 . A A . 82 ILE CG1 1 1
5 7755 1 1 85 ILE CG2 C 4.988 -114.228 -125.098 1.00 . A A . 82 ILE CG2 1 1
5 7756 1 1 85 ILE H H 4.248 -112.506 -121.498 1.00 . A A . 82 ILE H 1 1
5 7757 1 1 85 ILE HA H 3.793 -111.805 -124.198 1.00 . A A . 82 ILE HA 1 1
5 7758 1 1 85 ILE HB H 5.032 -114.274 -122.975 1.00 . A A . 82 ILE HB 1 1
5 7759 1 1 85 ILE HD11 H 6.423 -112.937 -121.518 1.00 . A A . 82 ILE HD11 1 1
5 7760 1 1 85 ILE HD12 H 7.580 -113.865 -122.473 1.00 . A A . 82 ILE HD12 1 1
5 7761 1 1 85 ILE HD13 H 7.813 -112.132 -122.247 1.00 . A A . 82 ILE HD13 1 1
5 7762 1 1 85 ILE HG12 H 6.908 -112.815 -124.476 1.00 . A A . 82 ILE HG12 1 1
5 7763 1 1 85 ILE HG13 H 5.976 -111.601 -123.606 1.00 . A A . 82 ILE HG13 1 1
5 7764 1 1 85 ILE HG21 H 4.744 -113.520 -125.875 1.00 . A A . 82 ILE HG21 1 1
5 7765 1 1 85 ILE HG22 H 5.959 -114.660 -125.295 1.00 . A A . 82 ILE HG22 1 1
5 7766 1 1 85 ILE HG23 H 4.245 -115.013 -125.080 1.00 . A A . 82 ILE HG23 1 1
5 7767 1 1 85 ILE N N 3.628 -112.166 -122.172 1.00 . A A . 82 ILE N 1 1
5 7768 1 1 85 ILE O O 1.992 -113.387 -125.037 1.00 . A A . 82 ILE O 1 1
5 7769 1 1 86 ARG C C -0.380 -114.378 -123.587 1.00 . A A . 83 ARG C 1 1
5 7770 1 1 86 ARG CA C 0.876 -115.162 -123.183 1.00 . A A . 83 ARG CA 1 1
5 7771 1 1 86 ARG CB C 0.596 -115.984 -121.931 1.00 . A A . 83 ARG CB 1 1
5 7772 1 1 86 ARG CD C 1.449 -117.810 -120.420 1.00 . A A . 83 ARG CD 1 1
5 7773 1 1 86 ARG CG C 1.486 -117.201 -121.815 1.00 . A A . 83 ARG CG 1 1
5 7774 1 1 86 ARG CZ C -0.878 -118.304 -119.703 1.00 . A A . 83 ARG CZ 1 1
5 7775 1 1 86 ARG H H 2.493 -114.349 -122.114 1.00 . A A . 83 ARG H 1 1
5 7776 1 1 86 ARG HA H 1.134 -115.838 -123.966 1.00 . A A . 83 ARG HA 1 1
5 7777 1 1 86 ARG HB2 H 0.753 -115.362 -121.071 1.00 . A A . 83 ARG HB2 1 1
5 7778 1 1 86 ARG HB3 H -0.423 -116.317 -121.947 1.00 . A A . 83 ARG HB3 1 1
5 7779 1 1 86 ARG HD2 H 2.350 -118.388 -120.275 1.00 . A A . 83 ARG HD2 1 1
5 7780 1 1 86 ARG HD3 H 1.415 -117.015 -119.691 1.00 . A A . 83 ARG HD3 1 1
5 7781 1 1 86 ARG HE H 0.387 -119.622 -120.516 1.00 . A A . 83 ARG HE 1 1
5 7782 1 1 86 ARG HG2 H 1.158 -117.939 -122.533 1.00 . A A . 83 ARG HG2 1 1
5 7783 1 1 86 ARG HG3 H 2.489 -116.901 -122.044 1.00 . A A . 83 ARG HG3 1 1
5 7784 1 1 86 ARG HH11 H -0.333 -116.376 -119.390 1.00 . A A . 83 ARG HH11 1 1
5 7785 1 1 86 ARG HH12 H -1.946 -116.778 -118.909 1.00 . A A . 83 ARG HH12 1 1
5 7786 1 1 86 ARG HH21 H -1.734 -120.129 -119.877 1.00 . A A . 83 ARG HH21 1 1
5 7787 1 1 86 ARG HH22 H -2.740 -118.902 -119.184 1.00 . A A . 83 ARG HH22 1 1
5 7788 1 1 86 ARG N N 2.035 -114.305 -122.973 1.00 . A A . 83 ARG N 1 1
5 7789 1 1 86 ARG NE N 0.291 -118.688 -120.232 1.00 . A A . 83 ARG NE 1 1
5 7790 1 1 86 ARG NH1 N -1.066 -117.049 -119.301 1.00 . A A . 83 ARG NH1 1 1
5 7791 1 1 86 ARG NH2 N -1.865 -119.184 -119.578 1.00 . A A . 83 ARG NH2 1 1
5 7792 1 1 86 ARG O O -1.295 -114.940 -124.193 1.00 . A A . 83 ARG O 1 1
5 7793 1 1 87 SER C C -1.433 -111.646 -124.993 1.00 . A A . 84 SER C 1 1
5 7794 1 1 87 SER CA C -1.571 -112.239 -123.589 1.00 . A A . 84 SER CA 1 1
5 7795 1 1 87 SER CB C -1.731 -111.116 -122.558 1.00 . A A . 84 SER CB 1 1
5 7796 1 1 87 SER H H 0.336 -112.688 -122.776 1.00 . A A . 84 SER H 1 1
5 7797 1 1 87 SER HA H -2.454 -112.860 -123.565 1.00 . A A . 84 SER HA 1 1
5 7798 1 1 87 SER HB2 H -2.668 -110.604 -122.729 1.00 . A A . 84 SER HB2 1 1
5 7799 1 1 87 SER HB3 H -1.729 -111.541 -121.563 1.00 . A A . 84 SER HB3 1 1
5 7800 1 1 87 SER HG H -0.792 -109.494 -121.987 1.00 . A A . 84 SER HG 1 1
5 7801 1 1 87 SER N N -0.423 -113.084 -123.253 1.00 . A A . 84 SER N 1 1
5 7802 1 1 87 SER O O -2.428 -111.481 -125.703 1.00 . A A . 84 SER O 1 1
5 7803 1 1 87 SER OG O -0.675 -110.176 -122.652 1.00 . A A . 84 SER OG 1 1
5 7804 1 1 88 GLY C C -0.384 -109.316 -126.818 1.00 . A A . 85 GLY C 1 1
5 7805 1 1 88 GLY CA C 0.050 -110.768 -126.705 1.00 . A A . 85 GLY CA 1 1
5 7806 1 1 88 GLY H H 0.555 -111.491 -124.784 1.00 . A A . 85 GLY H 1 1
5 7807 1 1 88 GLY HA2 H 1.109 -110.830 -126.917 1.00 . A A . 85 GLY HA2 1 1
5 7808 1 1 88 GLY HA3 H -0.486 -111.352 -127.439 1.00 . A A . 85 GLY HA3 1 1
5 7809 1 1 88 GLY N N -0.197 -111.334 -125.389 1.00 . A A . 85 GLY N 1 1
5 7810 1 1 88 GLY O O -0.902 -108.899 -127.856 1.00 . A A . 85 GLY O 1 1
5 7811 1 1 89 GLN C C 0.560 -106.249 -126.287 1.00 . A A . 86 GLN C 1 1
5 7812 1 1 89 GLN CA C -0.557 -107.134 -125.727 1.00 . A A . 86 GLN CA 1 1
5 7813 1 1 89 GLN CB C -0.909 -106.700 -124.305 1.00 . A A . 86 GLN CB 1 1
5 7814 1 1 89 GLN CD C -2.733 -106.367 -122.580 1.00 . A A . 86 GLN CD 1 1
5 7815 1 1 89 GLN CG C -2.354 -106.981 -123.916 1.00 . A A . 86 GLN CG 1 1
5 7816 1 1 89 GLN H H 0.231 -108.933 -124.952 1.00 . A A . 86 GLN H 1 1
5 7817 1 1 89 GLN HA H -1.426 -107.024 -126.342 1.00 . A A . 86 GLN HA 1 1
5 7818 1 1 89 GLN HB2 H -0.270 -107.227 -123.622 1.00 . A A . 86 GLN HB2 1 1
5 7819 1 1 89 GLN HB3 H -0.730 -105.639 -124.206 1.00 . A A . 86 GLN HB3 1 1
5 7820 1 1 89 GLN HE21 H -3.188 -104.640 -123.463 1.00 . A A . 86 GLN HE21 1 1
5 7821 1 1 89 GLN HE22 H -3.398 -104.687 -121.748 1.00 . A A . 86 GLN HE22 1 1
5 7822 1 1 89 GLN HG2 H -3.003 -106.576 -124.678 1.00 . A A . 86 GLN HG2 1 1
5 7823 1 1 89 GLN HG3 H -2.495 -108.050 -123.856 1.00 . A A . 86 GLN HG3 1 1
5 7824 1 1 89 GLN N N -0.179 -108.544 -125.748 1.00 . A A . 86 GLN N 1 1
5 7825 1 1 89 GLN NE2 N -3.148 -105.104 -122.599 1.00 . A A . 86 GLN NE2 1 1
5 7826 1 1 89 GLN O O 0.323 -105.430 -127.176 1.00 . A A . 86 GLN O 1 1
5 7827 1 1 89 GLN OE1 O -2.652 -107.021 -121.540 1.00 . A A . 86 GLN OE1 1 1
5 7828 1 1 90 SER C C 3.738 -106.359 -127.269 1.00 . A A . 87 SER C 1 1
5 7829 1 1 90 SER CA C 2.927 -105.630 -126.191 1.00 . A A . 87 SER CA 1 1
5 7830 1 1 90 SER CB C 3.827 -105.303 -124.997 1.00 . A A . 87 SER CB 1 1
5 7831 1 1 90 SER H H 1.896 -107.078 -125.049 1.00 . A A . 87 SER H 1 1
5 7832 1 1 90 SER HA H 2.555 -104.709 -126.605 1.00 . A A . 87 SER HA 1 1
5 7833 1 1 90 SER HB2 H 4.161 -106.223 -124.537 1.00 . A A . 87 SER HB2 1 1
5 7834 1 1 90 SER HB3 H 4.684 -104.740 -125.336 1.00 . A A . 87 SER HB3 1 1
5 7835 1 1 90 SER HG H 3.710 -104.366 -123.280 1.00 . A A . 87 SER HG 1 1
5 7836 1 1 90 SER N N 1.774 -106.416 -125.755 1.00 . A A . 87 SER N 1 1
5 7837 1 1 90 SER O O 4.422 -105.718 -128.069 1.00 . A A . 87 SER O 1 1
5 7838 1 1 90 SER OG O 3.133 -104.536 -124.028 1.00 . A A . 87 SER OG 1 1
5 7839 1 1 91 VAL C C 4.218 -108.006 -129.687 1.00 . A A . 88 VAL C 1 1
5 7840 1 1 91 VAL CA C 4.407 -108.505 -128.245 1.00 . A A . 88 VAL CA 1 1
5 7841 1 1 91 VAL CB C 4.033 -110.005 -128.163 1.00 . A A . 88 VAL CB 1 1
5 7842 1 1 91 VAL CG1 C 4.942 -110.842 -129.059 1.00 . A A . 88 VAL CG1 1 1
5 7843 1 1 91 VAL CG2 C 4.093 -110.506 -126.723 1.00 . A A . 88 VAL CG2 1 1
5 7844 1 1 91 VAL H H 3.125 -108.146 -126.611 1.00 . A A . 88 VAL H 1 1
5 7845 1 1 91 VAL HA H 5.440 -108.420 -127.989 1.00 . A A . 88 VAL HA 1 1
5 7846 1 1 91 VAL HB H 3.028 -110.114 -128.513 1.00 . A A . 88 VAL HB 1 1
5 7847 1 1 91 VAL HG11 H 5.975 -110.629 -128.826 1.00 . A A . 88 VAL HG11 1 1
5 7848 1 1 91 VAL HG12 H 4.744 -111.891 -128.894 1.00 . A A . 88 VAL HG12 1 1
5 7849 1 1 91 VAL HG13 H 4.749 -110.599 -130.094 1.00 . A A . 88 VAL HG13 1 1
5 7850 1 1 91 VAL HG21 H 5.011 -110.171 -126.261 1.00 . A A . 88 VAL HG21 1 1
5 7851 1 1 91 VAL HG22 H 3.250 -110.118 -126.171 1.00 . A A . 88 VAL HG22 1 1
5 7852 1 1 91 VAL HG23 H 4.060 -111.586 -126.716 1.00 . A A . 88 VAL HG23 1 1
5 7853 1 1 91 VAL N N 3.670 -107.696 -127.277 1.00 . A A . 88 VAL N 1 1
5 7854 1 1 91 VAL O O 5.198 -107.845 -130.415 1.00 . A A . 88 VAL O 1 1
5 7855 1 1 92 PRO C C 3.112 -105.816 -131.692 1.00 . A A . 89 PRO C 1 1
5 7856 1 1 92 PRO CA C 2.687 -107.272 -131.490 1.00 . A A . 89 PRO CA 1 1
5 7857 1 1 92 PRO CB C 1.162 -107.417 -131.638 1.00 . A A . 89 PRO CB 1 1
5 7858 1 1 92 PRO CD C 1.716 -107.907 -129.360 1.00 . A A . 89 PRO CD 1 1
5 7859 1 1 92 PRO CG C 0.705 -108.175 -130.435 1.00 . A A . 89 PRO CG 1 1
5 7860 1 1 92 PRO HA H 3.180 -107.890 -132.229 1.00 . A A . 89 PRO HA 1 1
5 7861 1 1 92 PRO HB2 H 0.706 -106.438 -131.680 1.00 . A A . 89 PRO HB2 1 1
5 7862 1 1 92 PRO HB3 H 0.938 -107.956 -132.548 1.00 . A A . 89 PRO HB3 1 1
5 7863 1 1 92 PRO HD2 H 1.473 -106.998 -128.830 1.00 . A A . 89 PRO HD2 1 1
5 7864 1 1 92 PRO HD3 H 1.775 -108.741 -128.680 1.00 . A A . 89 PRO HD3 1 1
5 7865 1 1 92 PRO HG2 H -0.270 -107.824 -130.129 1.00 . A A . 89 PRO HG2 1 1
5 7866 1 1 92 PRO HG3 H 0.669 -109.231 -130.659 1.00 . A A . 89 PRO HG3 1 1
5 7867 1 1 92 PRO N N 2.961 -107.752 -130.129 1.00 . A A . 89 PRO N 1 1
5 7868 1 1 92 PRO O O 3.799 -105.495 -132.663 1.00 . A A . 89 PRO O 1 1
5 7869 1 1 93 GLU C C 4.404 -103.246 -131.388 1.00 . A A . 90 GLU C 1 1
5 7870 1 1 93 GLU CA C 3.005 -103.515 -130.823 1.00 . A A . 90 GLU CA 1 1
5 7871 1 1 93 GLU CB C 2.875 -102.902 -129.432 1.00 . A A . 90 GLU CB 1 1
5 7872 1 1 93 GLU CD C 1.228 -101.227 -128.486 1.00 . A A . 90 GLU CD 1 1
5 7873 1 1 93 GLU CG C 1.442 -102.640 -129.000 1.00 . A A . 90 GLU CG 1 1
5 7874 1 1 93 GLU H H 2.137 -105.259 -130.031 1.00 . A A . 90 GLU H 1 1
5 7875 1 1 93 GLU HA H 2.282 -103.053 -131.459 1.00 . A A . 90 GLU HA 1 1
5 7876 1 1 93 GLU HB2 H 3.316 -103.573 -128.725 1.00 . A A . 90 GLU HB2 1 1
5 7877 1 1 93 GLU HB3 H 3.412 -101.972 -129.415 1.00 . A A . 90 GLU HB3 1 1
5 7878 1 1 93 GLU HG2 H 0.793 -102.800 -129.844 1.00 . A A . 90 GLU HG2 1 1
5 7879 1 1 93 GLU HG3 H 1.185 -103.334 -128.214 1.00 . A A . 90 GLU HG3 1 1
5 7880 1 1 93 GLU N N 2.689 -104.939 -130.769 1.00 . A A . 90 GLU N 1 1
5 7881 1 1 93 GLU O O 4.539 -102.720 -132.494 1.00 . A A . 90 GLU O 1 1
5 7882 1 1 93 GLU OE1 O 1.118 -100.302 -129.318 1.00 . A A . 90 GLU OE1 1 1
5 7883 1 1 93 GLU OE2 O 1.171 -101.047 -127.252 1.00 . A A . 90 GLU OE2 1 1
5 7884 1 1 94 HIS C C 7.091 -101.932 -131.388 1.00 . A A . 91 HIS C 1 1
5 7885 1 1 94 HIS CA C 6.833 -103.401 -131.036 1.00 . A A . 91 HIS CA 1 1
5 7886 1 1 94 HIS CB C 7.184 -104.309 -132.227 1.00 . A A . 91 HIS CB 1 1
5 7887 1 1 94 HIS CD2 C 9.376 -105.699 -132.180 1.00 . A A . 91 HIS CD2 1 1
5 7888 1 1 94 HIS CE1 C 8.669 -107.369 -130.949 1.00 . A A . 91 HIS CE1 1 1
5 7889 1 1 94 HIS CG C 8.080 -105.455 -131.868 1.00 . A A . 91 HIS CG 1 1
5 7890 1 1 94 HIS H H 5.266 -104.019 -129.748 1.00 . A A . 91 HIS H 1 1
5 7891 1 1 94 HIS HA H 7.464 -103.667 -130.199 1.00 . A A . 91 HIS HA 1 1
5 7892 1 1 94 HIS HB2 H 6.273 -104.719 -132.641 1.00 . A A . 91 HIS HB2 1 1
5 7893 1 1 94 HIS HB3 H 7.683 -103.724 -132.985 1.00 . A A . 91 HIS HB3 1 1
5 7894 1 1 94 HIS HD1 H 6.772 -106.639 -130.713 1.00 . A A . 91 HIS HD1 1 1
5 7895 1 1 94 HIS HD2 H 10.021 -105.070 -132.777 1.00 . A A . 91 HIS HD2 1 1
5 7896 1 1 94 HIS HE1 H 8.636 -108.296 -130.393 1.00 . A A . 91 HIS HE1 1 1
5 7897 1 1 94 HIS HE2 H 10.565 -107.367 -131.722 1.00 . A A . 91 HIS HE2 1 1
5 7898 1 1 94 HIS N N 5.441 -103.606 -130.619 1.00 . A A . 91 HIS N 1 1
5 7899 1 1 94 HIS ND1 N 7.667 -106.521 -131.096 1.00 . A A . 91 HIS ND1 1 1
5 7900 1 1 94 HIS NE2 N 9.716 -106.894 -131.596 1.00 . A A . 91 HIS NE2 1 1
5 7901 1 1 94 HIS O O 6.851 -101.505 -132.520 1.00 . A A . 91 HIS O 1 1
5 7902 1 1 95 ASP C C 6.569 -98.937 -130.784 1.00 . A A . 92 ASP C 1 1
5 7903 1 1 95 ASP CA C 7.862 -99.737 -130.597 1.00 . A A . 92 ASP CA 1 1
5 7904 1 1 95 ASP CB C 8.801 -99.529 -131.797 1.00 . A A . 92 ASP CB 1 1
5 7905 1 1 95 ASP CG C 9.798 -98.407 -131.572 1.00 . A A . 92 ASP CG 1 1
5 7906 1 1 95 ASP H H 7.738 -101.564 -129.526 1.00 . A A . 92 ASP H 1 1
5 7907 1 1 95 ASP HA H 8.355 -99.384 -129.703 1.00 . A A . 92 ASP HA 1 1
5 7908 1 1 95 ASP HB2 H 9.352 -100.440 -131.979 1.00 . A A . 92 ASP HB2 1 1
5 7909 1 1 95 ASP HB3 H 8.213 -99.290 -132.673 1.00 . A A . 92 ASP HB3 1 1
5 7910 1 1 95 ASP N N 7.574 -101.164 -130.406 1.00 . A A . 92 ASP N 1 1
5 7911 1 1 95 ASP O O 5.487 -99.513 -130.921 1.00 . A A . 92 ASP O 1 1
5 7912 1 1 95 ASP OD1 O 10.872 -98.675 -130.992 1.00 . A A . 92 ASP OD1 1 1
5 7913 1 1 95 ASP OD2 O 9.505 -97.261 -131.974 1.00 . A A . 92 ASP OD2 1 1
5 7914 1 1 96 VAL C C 5.283 -96.415 -132.440 1.00 . A A . 93 VAL C 1 1
5 7915 1 1 96 VAL CA C 5.529 -96.727 -130.956 1.00 . A A . 93 VAL CA 1 1
5 7916 1 1 96 VAL CB C 5.696 -95.413 -130.141 1.00 . A A . 93 VAL CB 1 1
5 7917 1 1 96 VAL CG1 C 6.845 -94.559 -130.678 1.00 . A A . 93 VAL CG1 1 1
5 7918 1 1 96 VAL CG2 C 4.393 -94.620 -130.109 1.00 . A A . 93 VAL CG2 1 1
5 7919 1 1 96 VAL H H 7.574 -97.208 -130.673 1.00 . A A . 93 VAL H 1 1
5 7920 1 1 96 VAL HA H 4.664 -97.250 -130.570 1.00 . A A . 93 VAL HA 1 1
5 7921 1 1 96 VAL HB H 5.939 -95.685 -129.124 1.00 . A A . 93 VAL HB 1 1
5 7922 1 1 96 VAL HG11 H 7.576 -95.193 -131.157 1.00 . A A . 93 VAL HG11 1 1
5 7923 1 1 96 VAL HG12 H 6.463 -93.847 -131.394 1.00 . A A . 93 VAL HG12 1 1
5 7924 1 1 96 VAL HG13 H 7.310 -94.029 -129.861 1.00 . A A . 93 VAL HG13 1 1
5 7925 1 1 96 VAL HG21 H 3.578 -95.276 -129.842 1.00 . A A . 93 VAL HG21 1 1
5 7926 1 1 96 VAL HG22 H 4.472 -93.829 -129.378 1.00 . A A . 93 VAL HG22 1 1
5 7927 1 1 96 VAL HG23 H 4.206 -94.191 -131.082 1.00 . A A . 93 VAL HG23 1 1
5 7928 1 1 96 VAL N N 6.687 -97.607 -130.788 1.00 . A A . 93 VAL N 1 1
5 7929 1 1 96 VAL O O 5.315 -95.258 -132.863 1.00 . A A . 93 VAL O 1 1
5 7930 1 1 97 ALA C C 3.600 -98.176 -135.105 1.00 . A A . 94 ALA C 1 1
5 7931 1 1 97 ALA CA C 4.789 -97.322 -134.660 1.00 . A A . 94 ALA CA 1 1
5 7932 1 1 97 ALA CB C 6.037 -97.689 -135.453 1.00 . A A . 94 ALA CB 1 1
5 7933 1 1 97 ALA H H 5.030 -98.363 -132.830 1.00 . A A . 94 ALA H 1 1
5 7934 1 1 97 ALA HA H 4.561 -96.283 -134.855 1.00 . A A . 94 ALA HA 1 1
5 7935 1 1 97 ALA HB1 H 6.290 -98.723 -135.269 1.00 . A A . 94 ALA HB1 1 1
5 7936 1 1 97 ALA HB2 H 5.849 -97.547 -136.507 1.00 . A A . 94 ALA HB2 1 1
5 7937 1 1 97 ALA HB3 H 6.857 -97.058 -135.146 1.00 . A A . 94 ALA HB3 1 1
5 7938 1 1 97 ALA N N 5.041 -97.467 -133.225 1.00 . A A . 94 ALA N 1 1
5 7939 1 1 97 ALA O O 2.658 -97.668 -135.715 1.00 . A A . 94 ALA O 1 1
5 7940 1 1 98 ALA C C 1.572 -100.571 -134.036 1.00 . A A . 95 ALA C 1 1
5 7941 1 1 98 ALA CA C 2.582 -100.402 -135.172 1.00 . A A . 95 ALA CA 1 1
5 7942 1 1 98 ALA CB C 3.168 -101.751 -135.570 1.00 . A A . 95 ALA CB 1 1
5 7943 1 1 98 ALA H H 4.432 -99.821 -134.315 1.00 . A A . 95 ALA H 1 1
5 7944 1 1 98 ALA HA H 2.072 -99.994 -136.033 1.00 . A A . 95 ALA HA 1 1
5 7945 1 1 98 ALA HB1 H 3.689 -102.180 -134.727 1.00 . A A . 95 ALA HB1 1 1
5 7946 1 1 98 ALA HB2 H 2.371 -102.414 -135.875 1.00 . A A . 95 ALA HB2 1 1
5 7947 1 1 98 ALA HB3 H 3.857 -101.617 -136.389 1.00 . A A . 95 ALA HB3 1 1
5 7948 1 1 98 ALA N N 3.653 -99.476 -134.801 1.00 . A A . 95 ALA N 1 1
5 7949 1 1 98 ALA O O 1.857 -100.235 -132.885 1.00 . A A . 95 ALA O 1 1
5 7950 1 1 99 ALA C C -0.635 -102.744 -132.843 1.00 . A A . 96 ALA C 1 1
5 7951 1 1 99 ALA CA C -0.671 -101.313 -133.389 1.00 . A A . 96 ALA CA 1 1
5 7952 1 1 99 ALA CB C -2.029 -101.015 -134.014 1.00 . A A . 96 ALA CB 1 1
5 7953 1 1 99 ALA H H 0.229 -101.341 -135.307 1.00 . A A . 96 ALA H 1 1
5 7954 1 1 99 ALA HA H -0.518 -100.622 -132.572 1.00 . A A . 96 ALA HA 1 1
5 7955 1 1 99 ALA HB1 H -2.131 -101.570 -134.934 1.00 . A A . 96 ALA HB1 1 1
5 7956 1 1 99 ALA HB2 H -2.813 -101.306 -133.331 1.00 . A A . 96 ALA HB2 1 1
5 7957 1 1 99 ALA HB3 H -2.106 -99.958 -134.219 1.00 . A A . 96 ALA HB3 1 1
5 7958 1 1 99 ALA N N 0.391 -101.094 -134.372 1.00 . A A . 96 ALA N 1 1
5 7959 1 1 99 ALA O O -0.133 -103.653 -133.508 1.00 . A A . 96 ALA O 1 1
5 7960 1 1 100 PRO C C -2.075 -105.294 -131.755 1.00 . A A . 97 PRO C 1 1
5 7961 1 1 100 PRO CA C -1.192 -104.300 -130.995 1.00 . A A . 97 PRO CA 1 1
5 7962 1 1 100 PRO CB C -1.761 -104.036 -129.594 1.00 . A A . 97 PRO CB 1 1
5 7963 1 1 100 PRO CD C -1.788 -101.944 -130.753 1.00 . A A . 97 PRO CD 1 1
5 7964 1 1 100 PRO CG C -2.513 -102.756 -129.718 1.00 . A A . 97 PRO CG 1 1
5 7965 1 1 100 PRO HA H -0.192 -104.709 -130.906 1.00 . A A . 97 PRO HA 1 1
5 7966 1 1 100 PRO HB2 H -2.411 -104.849 -129.305 1.00 . A A . 97 PRO HB2 1 1
5 7967 1 1 100 PRO HB3 H -0.951 -103.949 -128.885 1.00 . A A . 97 PRO HB3 1 1
5 7968 1 1 100 PRO HD2 H -2.486 -101.336 -131.310 1.00 . A A . 97 PRO HD2 1 1
5 7969 1 1 100 PRO HD3 H -1.034 -101.325 -130.287 1.00 . A A . 97 PRO HD3 1 1
5 7970 1 1 100 PRO HG2 H -3.525 -102.955 -130.039 1.00 . A A . 97 PRO HG2 1 1
5 7971 1 1 100 PRO HG3 H -2.516 -102.239 -128.771 1.00 . A A . 97 PRO HG3 1 1
5 7972 1 1 100 PRO N N -1.169 -102.968 -131.620 1.00 . A A . 97 PRO N 1 1
5 7973 1 1 100 PRO O O -1.735 -106.473 -131.873 1.00 . A A . 97 PRO O 1 1
5 7974 1 1 101 SER C C -3.958 -105.471 -134.522 1.00 . A A . 98 SER C 1 1
5 7975 1 1 101 SER CA C -4.143 -105.656 -133.015 1.00 . A A . 98 SER CA 1 1
5 7976 1 1 101 SER CB C -5.588 -105.330 -132.621 1.00 . A A . 98 SER CB 1 1
5 7977 1 1 101 SER H H -3.428 -103.863 -132.140 1.00 . A A . 98 SER H 1 1
5 7978 1 1 101 SER HA H -3.936 -106.685 -132.763 1.00 . A A . 98 SER HA 1 1
5 7979 1 1 101 SER HB2 H -5.677 -105.345 -131.545 1.00 . A A . 98 SER HB2 1 1
5 7980 1 1 101 SER HB3 H -5.847 -104.348 -132.990 1.00 . A A . 98 SER HB3 1 1
5 7981 1 1 101 SER HG H -7.389 -106.044 -132.909 1.00 . A A . 98 SER HG 1 1
5 7982 1 1 101 SER N N -3.211 -104.811 -132.267 1.00 . A A . 98 SER N 1 1
5 7983 1 1 101 SER O O -3.888 -104.342 -135.012 1.00 . A A . 98 SER O 1 1
5 7984 1 1 101 SER OG O -6.494 -106.274 -133.165 1.00 . A A . 98 SER OG 1 1
5 7985 1 1 102 SER C C -4.980 -106.996 -137.415 1.00 . A A . 99 SER C 1 1
5 7986 1 1 102 SER CA C -3.702 -106.556 -136.702 1.00 . A A . 99 SER CA 1 1
5 7987 1 1 102 SER CB C -2.535 -107.460 -137.114 1.00 . A A . 99 SER CB 1 1
5 7988 1 1 102 SER H H -3.942 -107.456 -134.798 1.00 . A A . 99 SER H 1 1
5 7989 1 1 102 SER HA H -3.475 -105.539 -136.988 1.00 . A A . 99 SER HA 1 1
5 7990 1 1 102 SER HB2 H -2.727 -108.468 -136.779 1.00 . A A . 99 SER HB2 1 1
5 7991 1 1 102 SER HB3 H -2.438 -107.451 -138.190 1.00 . A A . 99 SER HB3 1 1
5 7992 1 1 102 SER HG H -0.604 -107.596 -136.817 1.00 . A A . 99 SER HG 1 1
5 7993 1 1 102 SER N N -3.879 -106.588 -135.249 1.00 . A A . 99 SER N 1 1
5 7994 1 1 102 SER O O -5.551 -108.038 -137.091 1.00 . A A . 99 SER O 1 1
5 7995 1 1 102 SER OG O -1.317 -107.014 -136.544 1.00 . A A . 99 SER OG 1 1
5 7996 1 1 103 SER C C -7.887 -106.428 -138.285 1.00 . A A . 100 SER C 1 1
5 7997 1 1 103 SER CA C -6.633 -106.474 -139.165 1.00 . A A . 100 SER CA 1 1
5 7998 1 1 103 SER CB C -6.524 -107.834 -139.872 1.00 . A A . 100 SER CB 1 1
5 7999 1 1 103 SER H H -4.916 -105.374 -138.591 1.00 . A A . 100 SER H 1 1
5 8000 1 1 103 SER HA H -6.720 -105.702 -139.916 1.00 . A A . 100 SER HA 1 1
5 8001 1 1 103 SER HB2 H -7.124 -107.818 -140.771 1.00 . A A . 100 SER HB2 1 1
5 8002 1 1 103 SER HB3 H -5.492 -108.018 -140.134 1.00 . A A . 100 SER HB3 1 1
5 8003 1 1 103 SER HG H -6.894 -109.724 -139.510 1.00 . A A . 100 SER HG 1 1
5 8004 1 1 103 SER N N -5.421 -106.188 -138.389 1.00 . A A . 100 SER N 1 1
5 8005 1 1 103 SER O O -7.960 -107.105 -137.257 1.00 . A A . 100 SER O 1 1
5 8006 1 1 103 SER OG O -6.978 -108.890 -139.042 1.00 . A A . 100 SER OG 1 1
5 8007 1 1 104 ALA C C -9.885 -105.006 -136.524 1.00 . A A . 101 ALA C 1 1
5 8008 1 1 104 ALA CA C -10.130 -105.479 -137.962 1.00 . A A . 101 ALA CA 1 1
5 8009 1 1 104 ALA CB C -10.911 -106.789 -137.973 1.00 . A A . 101 ALA CB 1 1
5 8010 1 1 104 ALA H H -8.750 -105.112 -139.528 1.00 . A A . 101 ALA H 1 1
5 8011 1 1 104 ALA HA H -10.725 -104.735 -138.472 1.00 . A A . 101 ALA HA 1 1
5 8012 1 1 104 ALA HB1 H -11.029 -107.129 -138.992 1.00 . A A . 101 ALA HB1 1 1
5 8013 1 1 104 ALA HB2 H -10.374 -107.535 -137.406 1.00 . A A . 101 ALA HB2 1 1
5 8014 1 1 104 ALA HB3 H -11.884 -106.633 -137.532 1.00 . A A . 101 ALA HB3 1 1
5 8015 1 1 104 ALA N N -8.872 -105.624 -138.700 1.00 . A A . 101 ALA N 1 1
5 8016 1 1 104 ALA O O -9.991 -105.789 -135.577 1.00 . A A . 101 ALA O 1 1
5 8017 1 1 105 PRO C C -10.566 -102.938 -134.198 1.00 . A A . 102 PRO C 1 1
5 8018 1 1 105 PRO CA C -9.285 -103.141 -135.011 1.00 . A A . 102 PRO CA 1 1
5 8019 1 1 105 PRO CB C -8.630 -101.796 -135.332 1.00 . A A . 102 PRO CB 1 1
5 8020 1 1 105 PRO CD C -9.392 -102.705 -137.413 1.00 . A A . 102 PRO CD 1 1
5 8021 1 1 105 PRO CG C -9.175 -101.416 -136.664 1.00 . A A . 102 PRO CG 1 1
5 8022 1 1 105 PRO HA H -8.597 -103.755 -134.448 1.00 . A A . 102 PRO HA 1 1
5 8023 1 1 105 PRO HB2 H -8.892 -101.072 -134.575 1.00 . A A . 102 PRO HB2 1 1
5 8024 1 1 105 PRO HB3 H -7.557 -101.917 -135.365 1.00 . A A . 102 PRO HB3 1 1
5 8025 1 1 105 PRO HD2 H -10.287 -102.643 -138.016 1.00 . A A . 102 PRO HD2 1 1
5 8026 1 1 105 PRO HD3 H -8.534 -102.930 -138.031 1.00 . A A . 102 PRO HD3 1 1
5 8027 1 1 105 PRO HG2 H -10.113 -100.892 -136.541 1.00 . A A . 102 PRO HG2 1 1
5 8028 1 1 105 PRO HG3 H -8.465 -100.793 -137.188 1.00 . A A . 102 PRO HG3 1 1
5 8029 1 1 105 PRO N N -9.548 -103.711 -136.340 1.00 . A A . 102 PRO N 1 1
5 8030 1 1 105 PRO O O -11.633 -102.687 -134.759 1.00 . A A . 102 PRO O 1 1
5 8031 1 1 106 GLN C C -11.225 -101.978 -130.793 1.00 . A A . 103 GLN C 1 1
5 8032 1 1 106 GLN CA C -11.590 -102.877 -131.975 1.00 . A A . 103 GLN CA 1 1
5 8033 1 1 106 GLN CB C -12.073 -104.243 -131.467 1.00 . A A . 103 GLN CB 1 1
5 8034 1 1 106 GLN CD C -14.589 -103.915 -131.499 1.00 . A A . 103 GLN CD 1 1
5 8035 1 1 106 GLN CG C -13.358 -104.182 -130.648 1.00 . A A . 103 GLN CG 1 1
5 8036 1 1 106 GLN H H -9.567 -103.250 -132.488 1.00 . A A . 103 GLN H 1 1
5 8037 1 1 106 GLN HA H -12.387 -102.410 -132.535 1.00 . A A . 103 GLN HA 1 1
5 8038 1 1 106 GLN HB2 H -12.246 -104.889 -132.318 1.00 . A A . 103 GLN HB2 1 1
5 8039 1 1 106 GLN HB3 H -11.301 -104.678 -130.848 1.00 . A A . 103 GLN HB3 1 1
5 8040 1 1 106 GLN HE21 H -14.783 -105.859 -131.889 1.00 . A A . 103 GLN HE21 1 1
5 8041 1 1 106 GLN HE22 H -15.967 -104.825 -132.609 1.00 . A A . 103 GLN HE22 1 1
5 8042 1 1 106 GLN HG2 H -13.491 -105.126 -130.140 1.00 . A A . 103 GLN HG2 1 1
5 8043 1 1 106 GLN HG3 H -13.268 -103.392 -129.916 1.00 . A A . 103 GLN HG3 1 1
5 8044 1 1 106 GLN N N -10.447 -103.048 -132.873 1.00 . A A . 103 GLN N 1 1
5 8045 1 1 106 GLN NE2 N -15.172 -104.973 -132.055 1.00 . A A . 103 GLN NE2 1 1
5 8046 1 1 106 GLN O O -10.144 -102.105 -130.216 1.00 . A A . 103 GLN O 1 1
5 8047 1 1 106 GLN OE1 O -15.011 -102.769 -131.657 1.00 . A A . 103 GLN OE1 1 1
5 8048 1 1 107 GLU C C -13.247 -99.597 -128.799 1.00 . A A . 104 GLU C 1 1
5 8049 1 1 107 GLU CA C -11.920 -100.152 -129.321 1.00 . A A . 104 GLU CA 1 1
5 8050 1 1 107 GLU CB C -10.996 -99.000 -129.743 1.00 . A A . 104 GLU CB 1 1
5 8051 1 1 107 GLU CD C -10.521 -97.129 -131.381 1.00 . A A . 104 GLU CD 1 1
5 8052 1 1 107 GLU CG C -11.458 -98.257 -130.991 1.00 . A A . 104 GLU CG 1 1
5 8053 1 1 107 GLU H H -12.982 -101.024 -130.936 1.00 . A A . 104 GLU H 1 1
5 8054 1 1 107 GLU HA H -11.445 -100.709 -128.527 1.00 . A A . 104 GLU HA 1 1
5 8055 1 1 107 GLU HB2 H -10.932 -98.289 -128.931 1.00 . A A . 104 GLU HB2 1 1
5 8056 1 1 107 GLU HB3 H -10.010 -99.402 -129.936 1.00 . A A . 104 GLU HB3 1 1
5 8057 1 1 107 GLU HG2 H -11.514 -98.956 -131.812 1.00 . A A . 104 GLU HG2 1 1
5 8058 1 1 107 GLU HG3 H -12.438 -97.842 -130.806 1.00 . A A . 104 GLU HG3 1 1
5 8059 1 1 107 GLU N N -12.139 -101.072 -130.438 1.00 . A A . 104 GLU N 1 1
5 8060 1 1 107 GLU O O -14.181 -99.370 -129.571 1.00 . A A . 104 GLU O 1 1
5 8061 1 1 107 GLU OE1 O -9.575 -97.382 -132.156 1.00 . A A . 104 GLU OE1 1 1
5 8062 1 1 107 GLU OE2 O -10.733 -95.991 -130.909 1.00 . A A . 104 GLU OE2 1 1
5 8063 1 1 108 SER C C -14.186 -97.746 -125.857 1.00 . A A . 105 SER C 1 1
5 8064 1 1 108 SER CA C -14.530 -98.853 -126.851 1.00 . A A . 105 SER CA 1 1
5 8065 1 1 108 SER CB C -15.291 -99.977 -126.141 1.00 . A A . 105 SER CB 1 1
5 8066 1 1 108 SER H H -12.542 -99.584 -126.923 1.00 . A A . 105 SER H 1 1
5 8067 1 1 108 SER HA H -15.159 -98.440 -127.627 1.00 . A A . 105 SER HA 1 1
5 8068 1 1 108 SER HB2 H -15.423 -100.806 -126.821 1.00 . A A . 105 SER HB2 1 1
5 8069 1 1 108 SER HB3 H -14.728 -100.305 -125.279 1.00 . A A . 105 SER HB3 1 1
5 8070 1 1 108 SER HG H -17.017 -100.253 -125.252 1.00 . A A . 105 SER HG 1 1
5 8071 1 1 108 SER N N -13.321 -99.382 -127.483 1.00 . A A . 105 SER N 1 1
5 8072 1 1 108 SER O O -14.842 -96.683 -125.907 1.00 . A A . 105 SER O 1 1
5 8073 1 1 108 SER OXT O -13.266 -97.951 -125.037 1.00 . A A . 105 SER OXT 1 1
5 8074 1 1 108 SER OG O -16.569 -99.538 -125.709 1.00 . A A . 105 SER OG 1 1
5 8075 2 2 1 ZN ZN ZN 15.263 -124.206 -127.200 1.00 . B A . 106 ZN ZN 1 1
6 8076 1 1 1 GLY C C 13.726 -140.812 -153.986 1.00 . A A . -2 GLY C 1 1
6 8077 1 1 1 GLY CA C 14.392 -139.984 -155.070 1.00 . A A . -2 GLY CA 1 1
6 8078 1 1 1 GLY H1 H 15.640 -138.871 -153.815 1.00 . A A . -2 GLY H1 1 1
6 8079 1 1 1 GLY H2 H 16.149 -138.911 -155.426 1.00 . A A . -2 GLY H2 1 1
6 8080 1 1 1 GLY H3 H 16.364 -140.267 -154.439 1.00 . A A . -2 GLY H3 1 1
6 8081 1 1 1 GLY HA2 H 13.756 -139.144 -155.306 1.00 . A A . -2 GLY HA2 1 1
6 8082 1 1 1 GLY HA3 H 14.508 -140.594 -155.953 1.00 . A A . -2 GLY HA3 1 1
6 8083 1 1 1 GLY N N 15.730 -139.473 -154.659 1.00 . A A . -2 GLY N 1 1
6 8084 1 1 1 GLY O O 13.694 -142.041 -154.070 1.00 . A A . -2 GLY O 1 1
6 8085 1 1 2 SER C C 11.004 -140.783 -152.034 1.00 . A A . -1 SER C 1 1
6 8086 1 1 2 SER CA C 12.522 -140.814 -151.855 1.00 . A A . -1 SER CA 1 1
6 8087 1 1 2 SER CB C 12.903 -140.158 -150.524 1.00 . A A . -1 SER CB 1 1
6 8088 1 1 2 SER H H 13.252 -139.158 -152.958 1.00 . A A . -1 SER H 1 1
6 8089 1 1 2 SER HA H 12.850 -141.843 -151.844 1.00 . A A . -1 SER HA 1 1
6 8090 1 1 2 SER HB2 H 12.636 -139.112 -150.549 1.00 . A A . -1 SER HB2 1 1
6 8091 1 1 2 SER HB3 H 12.373 -140.646 -149.718 1.00 . A A . -1 SER HB3 1 1
6 8092 1 1 2 SER HG H 14.506 -139.867 -149.434 1.00 . A A . -1 SER HG 1 1
6 8093 1 1 2 SER N N 13.193 -140.137 -152.965 1.00 . A A . -1 SER N 1 1
6 8094 1 1 2 SER O O 10.444 -139.780 -152.483 1.00 . A A . -1 SER O 1 1
6 8095 1 1 2 SER OG O 14.296 -140.266 -150.282 1.00 . A A . -1 SER OG 1 1
6 8096 1 1 3 HIS C C 8.206 -141.676 -150.467 1.00 . A A . 0 HIS C 1 1
6 8097 1 1 3 HIS CA C 8.888 -141.993 -151.799 1.00 . A A . 0 HIS CA 1 1
6 8098 1 1 3 HIS CB C 8.491 -143.397 -152.271 1.00 . A A . 0 HIS CB 1 1
6 8099 1 1 3 HIS CD2 C 8.226 -143.550 -154.849 1.00 . A A . 0 HIS CD2 1 1
6 8100 1 1 3 HIS CE1 C 10.205 -144.367 -155.326 1.00 . A A . 0 HIS CE1 1 1
6 8101 1 1 3 HIS CG C 8.899 -143.696 -153.682 1.00 . A A . 0 HIS CG 1 1
6 8102 1 1 3 HIS H H 10.848 -142.651 -151.326 1.00 . A A . 0 HIS H 1 1
6 8103 1 1 3 HIS HA H 8.563 -141.271 -152.534 1.00 . A A . 0 HIS HA 1 1
6 8104 1 1 3 HIS HB2 H 8.956 -144.131 -151.629 1.00 . A A . 0 HIS HB2 1 1
6 8105 1 1 3 HIS HB3 H 7.418 -143.500 -152.208 1.00 . A A . 0 HIS HB3 1 1
6 8106 1 1 3 HIS HD1 H 10.855 -144.427 -153.386 1.00 . A A . 0 HIS HD1 1 1
6 8107 1 1 3 HIS HD2 H 7.222 -143.171 -154.967 1.00 . A A . 0 HIS HD2 1 1
6 8108 1 1 3 HIS HE1 H 11.054 -144.752 -155.872 1.00 . A A . 0 HIS HE1 1 1
6 8109 1 1 3 HIS HE2 H 8.814 -144.067 -156.799 1.00 . A A . 0 HIS HE2 1 1
6 8110 1 1 3 HIS N N 10.344 -141.888 -151.679 1.00 . A A . 0 HIS N 1 1
6 8111 1 1 3 HIS ND1 N 10.135 -144.210 -154.016 1.00 . A A . 0 HIS ND1 1 1
6 8112 1 1 3 HIS NE2 N 9.060 -143.975 -155.854 1.00 . A A . 0 HIS NE2 1 1
6 8113 1 1 3 HIS O O 7.304 -140.839 -150.409 1.00 . A A . 0 HIS O 1 1
6 8114 1 1 4 MET C C 8.968 -141.221 -147.234 1.00 . A A . 1 MET C 1 1
6 8115 1 1 4 MET CA C 8.077 -142.143 -148.066 1.00 . A A . 1 MET CA 1 1
6 8116 1 1 4 MET CB C 7.897 -143.485 -147.347 1.00 . A A . 1 MET CB 1 1
6 8117 1 1 4 MET CE C 5.364 -146.727 -148.092 1.00 . A A . 1 MET CE 1 1
6 8118 1 1 4 MET CG C 6.829 -144.375 -147.970 1.00 . A A . 1 MET CG 1 1
6 8119 1 1 4 MET H H 9.367 -143.004 -149.512 1.00 . A A . 1 MET H 1 1
6 8120 1 1 4 MET HA H 7.109 -141.677 -148.184 1.00 . A A . 1 MET HA 1 1
6 8121 1 1 4 MET HB2 H 8.836 -144.020 -147.368 1.00 . A A . 1 MET HB2 1 1
6 8122 1 1 4 MET HB3 H 7.623 -143.297 -146.319 1.00 . A A . 1 MET HB3 1 1
6 8123 1 1 4 MET HE1 H 5.718 -146.835 -149.107 1.00 . A A . 1 MET HE1 1 1
6 8124 1 1 4 MET HE2 H 5.139 -147.700 -147.684 1.00 . A A . 1 MET HE2 1 1
6 8125 1 1 4 MET HE3 H 4.474 -146.117 -148.084 1.00 . A A . 1 MET HE3 1 1
6 8126 1 1 4 MET HG2 H 5.886 -143.849 -147.949 1.00 . A A . 1 MET HG2 1 1
6 8127 1 1 4 MET HG3 H 7.104 -144.581 -148.994 1.00 . A A . 1 MET HG3 1 1
6 8128 1 1 4 MET N N 8.644 -142.351 -149.400 1.00 . A A . 1 MET N 1 1
6 8129 1 1 4 MET O O 10.185 -141.411 -147.172 1.00 . A A . 1 MET O 1 1
6 8130 1 1 4 MET SD S 6.633 -145.943 -147.099 1.00 . A A . 1 MET SD 1 1
6 8131 1 1 5 SER C C 8.256 -138.842 -144.554 1.00 . A A . 2 SER C 1 1
6 8132 1 1 5 SER CA C 9.088 -139.267 -145.764 1.00 . A A . 2 SER CA 1 1
6 8133 1 1 5 SER CB C 9.479 -138.036 -146.590 1.00 . A A . 2 SER CB 1 1
6 8134 1 1 5 SER H H 7.382 -140.125 -146.686 1.00 . A A . 2 SER H 1 1
6 8135 1 1 5 SER HA H 9.987 -139.753 -145.414 1.00 . A A . 2 SER HA 1 1
6 8136 1 1 5 SER HB2 H 9.958 -138.356 -147.503 1.00 . A A . 2 SER HB2 1 1
6 8137 1 1 5 SER HB3 H 8.592 -137.467 -146.828 1.00 . A A . 2 SER HB3 1 1
6 8138 1 1 5 SER HG H 10.607 -136.443 -146.413 1.00 . A A . 2 SER HG 1 1
6 8139 1 1 5 SER N N 8.354 -140.223 -146.595 1.00 . A A . 2 SER N 1 1
6 8140 1 1 5 SER O O 7.035 -138.699 -144.650 1.00 . A A . 2 SER O 1 1
6 8141 1 1 5 SER OG O 10.375 -137.203 -145.874 1.00 . A A . 2 SER OG 1 1
6 8142 1 1 6 ALA C C 9.055 -137.152 -141.455 1.00 . A A . 3 ALA C 1 1
6 8143 1 1 6 ALA CA C 8.254 -138.233 -142.185 1.00 . A A . 3 ALA CA 1 1
6 8144 1 1 6 ALA CB C 8.030 -139.439 -141.281 1.00 . A A . 3 ALA CB 1 1
6 8145 1 1 6 ALA H H 9.897 -138.773 -143.407 1.00 . A A . 3 ALA H 1 1
6 8146 1 1 6 ALA HA H 7.287 -137.828 -142.449 1.00 . A A . 3 ALA HA 1 1
6 8147 1 1 6 ALA HB1 H 8.983 -139.875 -141.019 1.00 . A A . 3 ALA HB1 1 1
6 8148 1 1 6 ALA HB2 H 7.518 -139.126 -140.383 1.00 . A A . 3 ALA HB2 1 1
6 8149 1 1 6 ALA HB3 H 7.430 -140.171 -141.800 1.00 . A A . 3 ALA HB3 1 1
6 8150 1 1 6 ALA N N 8.926 -138.641 -143.418 1.00 . A A . 3 ALA N 1 1
6 8151 1 1 6 ALA O O 9.788 -137.443 -140.506 1.00 . A A . 3 ALA O 1 1
6 8152 1 1 7 GLY C C 8.759 -134.024 -140.309 1.00 . A A . 4 GLY C 1 1
6 8153 1 1 7 GLY CA C 9.619 -134.794 -141.294 1.00 . A A . 4 GLY CA 1 1
6 8154 1 1 7 GLY H H 8.311 -135.738 -142.667 1.00 . A A . 4 GLY H 1 1
6 8155 1 1 7 GLY HA2 H 10.489 -135.174 -140.778 1.00 . A A . 4 GLY HA2 1 1
6 8156 1 1 7 GLY HA3 H 9.945 -134.119 -142.072 1.00 . A A . 4 GLY HA3 1 1
6 8157 1 1 7 GLY N N 8.908 -135.906 -141.907 1.00 . A A . 4 GLY N 1 1
6 8158 1 1 7 GLY O O 8.006 -133.131 -140.702 1.00 . A A . 4 GLY O 1 1
6 8159 1 1 8 GLU C C 8.888 -132.542 -137.366 1.00 . A A . 5 GLU C 1 1
6 8160 1 1 8 GLU CA C 8.098 -133.705 -137.974 1.00 . A A . 5 GLU CA 1 1
6 8161 1 1 8 GLU CB C 7.716 -134.707 -136.877 1.00 . A A . 5 GLU CB 1 1
6 8162 1 1 8 GLU CD C 6.321 -136.711 -136.214 1.00 . A A . 5 GLU CD 1 1
6 8163 1 1 8 GLU CG C 6.698 -135.747 -137.323 1.00 . A A . 5 GLU CG 1 1
6 8164 1 1 8 GLU H H 9.490 -135.089 -138.775 1.00 . A A . 5 GLU H 1 1
6 8165 1 1 8 GLU HA H 7.195 -133.316 -138.422 1.00 . A A . 5 GLU HA 1 1
6 8166 1 1 8 GLU HB2 H 8.607 -135.224 -136.553 1.00 . A A . 5 GLU HB2 1 1
6 8167 1 1 8 GLU HB3 H 7.301 -134.166 -136.039 1.00 . A A . 5 GLU HB3 1 1
6 8168 1 1 8 GLU HG2 H 5.804 -135.237 -137.655 1.00 . A A . 5 GLU HG2 1 1
6 8169 1 1 8 GLU HG3 H 7.115 -136.311 -138.145 1.00 . A A . 5 GLU HG3 1 1
6 8170 1 1 8 GLU N N 8.871 -134.369 -139.024 1.00 . A A . 5 GLU N 1 1
6 8171 1 1 8 GLU O O 10.119 -132.579 -137.323 1.00 . A A . 5 GLU O 1 1
6 8172 1 1 8 GLU OE1 O 5.352 -136.422 -135.481 1.00 . A A . 5 GLU OE1 1 1
6 8173 1 1 8 GLU OE2 O 6.995 -137.754 -136.080 1.00 . A A . 5 GLU OE2 1 1
6 8174 1 1 9 PRO C C 9.357 -130.596 -134.872 1.00 . A A . 6 PRO C 1 1
6 8175 1 1 9 PRO CA C 8.839 -130.317 -136.284 1.00 . A A . 6 PRO CA 1 1
6 8176 1 1 9 PRO CB C 7.717 -129.277 -136.252 1.00 . A A . 6 PRO CB 1 1
6 8177 1 1 9 PRO CD C 6.716 -131.358 -136.899 1.00 . A A . 6 PRO CD 1 1
6 8178 1 1 9 PRO CG C 6.466 -130.079 -136.144 1.00 . A A . 6 PRO CG 1 1
6 8179 1 1 9 PRO HA H 9.650 -129.956 -136.900 1.00 . A A . 6 PRO HA 1 1
6 8180 1 1 9 PRO HB2 H 7.844 -128.626 -135.400 1.00 . A A . 6 PRO HB2 1 1
6 8181 1 1 9 PRO HB3 H 7.735 -128.695 -137.162 1.00 . A A . 6 PRO HB3 1 1
6 8182 1 1 9 PRO HD2 H 6.252 -132.191 -136.392 1.00 . A A . 6 PRO HD2 1 1
6 8183 1 1 9 PRO HD3 H 6.346 -131.277 -137.910 1.00 . A A . 6 PRO HD3 1 1
6 8184 1 1 9 PRO HG2 H 6.256 -130.292 -135.106 1.00 . A A . 6 PRO HG2 1 1
6 8185 1 1 9 PRO HG3 H 5.643 -129.537 -136.589 1.00 . A A . 6 PRO HG3 1 1
6 8186 1 1 9 PRO N N 8.189 -131.489 -136.888 1.00 . A A . 6 PRO N 1 1
6 8187 1 1 9 PRO O O 8.731 -131.329 -134.106 1.00 . A A . 6 PRO O 1 1
6 8188 1 1 10 HIS C C 11.787 -128.894 -132.743 1.00 . A A . 7 HIS C 1 1
6 8189 1 1 10 HIS CA C 11.116 -130.186 -133.218 1.00 . A A . 7 HIS CA 1 1
6 8190 1 1 10 HIS CB C 12.137 -131.334 -133.255 1.00 . A A . 7 HIS CB 1 1
6 8191 1 1 10 HIS CD2 C 12.015 -131.574 -130.697 1.00 . A A . 7 HIS CD2 1 1
6 8192 1 1 10 HIS CE1 C 13.433 -133.221 -130.438 1.00 . A A . 7 HIS CE1 1 1
6 8193 1 1 10 HIS CG C 12.466 -131.905 -131.917 1.00 . A A . 7 HIS CG 1 1
6 8194 1 1 10 HIS H H 10.957 -129.432 -135.194 1.00 . A A . 7 HIS H 1 1
6 8195 1 1 10 HIS HA H 10.328 -130.441 -132.524 1.00 . A A . 7 HIS HA 1 1
6 8196 1 1 10 HIS HB2 H 11.743 -132.131 -133.859 1.00 . A A . 7 HIS HB2 1 1
6 8197 1 1 10 HIS HB3 H 13.053 -130.975 -133.689 1.00 . A A . 7 HIS HB3 1 1
6 8198 1 1 10 HIS HD1 H 13.856 -133.404 -132.432 1.00 . A A . 7 HIS HD1 1 1
6 8199 1 1 10 HIS HD2 H 11.303 -130.798 -130.487 1.00 . A A . 7 HIS HD2 1 1
6 8200 1 1 10 HIS HE1 H 14.051 -133.986 -129.992 1.00 . A A . 7 HIS HE1 1 1
6 8201 1 1 10 HIS HE2 H 12.406 -132.463 -128.837 1.00 . A A . 7 HIS HE2 1 1
6 8202 1 1 10 HIS N N 10.508 -130.005 -134.537 1.00 . A A . 7 HIS N 1 1
6 8203 1 1 10 HIS ND1 N 13.356 -132.942 -131.728 1.00 . A A . 7 HIS ND1 1 1
6 8204 1 1 10 HIS NE2 N 12.626 -132.402 -129.790 1.00 . A A . 7 HIS NE2 1 1
6 8205 1 1 10 HIS O O 11.468 -128.382 -131.669 1.00 . A A . 7 HIS O 1 1
6 8206 1 1 11 GLU C C 12.871 -125.942 -133.980 1.00 . A A . 8 GLU C 1 1
6 8207 1 1 11 GLU CA C 13.431 -127.140 -133.217 1.00 . A A . 8 GLU CA 1 1
6 8208 1 1 11 GLU CB C 14.928 -127.296 -133.507 1.00 . A A . 8 GLU CB 1 1
6 8209 1 1 11 GLU CD C 17.116 -128.404 -132.883 1.00 . A A . 8 GLU CD 1 1
6 8210 1 1 11 GLU CG C 15.631 -128.290 -132.593 1.00 . A A . 8 GLU CG 1 1
6 8211 1 1 11 GLU H H 12.921 -128.829 -134.395 1.00 . A A . 8 GLU H 1 1
6 8212 1 1 11 GLU HA H 13.296 -126.953 -132.158 1.00 . A A . 8 GLU HA 1 1
6 8213 1 1 11 GLU HB2 H 15.052 -127.629 -134.528 1.00 . A A . 8 GLU HB2 1 1
6 8214 1 1 11 GLU HB3 H 15.408 -126.334 -133.392 1.00 . A A . 8 GLU HB3 1 1
6 8215 1 1 11 GLU HG2 H 15.503 -127.970 -131.569 1.00 . A A . 8 GLU HG2 1 1
6 8216 1 1 11 GLU HG3 H 15.179 -129.262 -132.724 1.00 . A A . 8 GLU HG3 1 1
6 8217 1 1 11 GLU N N 12.714 -128.373 -133.552 1.00 . A A . 8 GLU N 1 1
6 8218 1 1 11 GLU O O 13.201 -124.799 -133.657 1.00 . A A . 8 GLU O 1 1
6 8219 1 1 11 GLU OE1 O 17.495 -129.255 -133.715 1.00 . A A . 8 GLU OE1 1 1
6 8220 1 1 11 GLU OE2 O 17.899 -127.642 -132.277 1.00 . A A . 8 GLU OE2 1 1
6 8221 1 1 12 THR C C 10.846 -124.062 -134.775 1.00 . A A . 9 THR C 1 1
6 8222 1 1 12 THR CA C 11.398 -125.105 -135.743 1.00 . A A . 9 THR CA 1 1
6 8223 1 1 12 THR CB C 10.281 -125.636 -136.654 1.00 . A A . 9 THR CB 1 1
6 8224 1 1 12 THR CG2 C 10.796 -126.435 -137.834 1.00 . A A . 9 THR CG2 1 1
6 8225 1 1 12 THR H H 11.765 -127.121 -135.182 1.00 . A A . 9 THR H 1 1
6 8226 1 1 12 THR HA H 12.167 -124.650 -136.347 1.00 . A A . 9 THR HA 1 1
6 8227 1 1 12 THR HB H 9.721 -124.797 -137.044 1.00 . A A . 9 THR HB 1 1
6 8228 1 1 12 THR HG1 H 8.486 -126.252 -136.165 1.00 . A A . 9 THR HG1 1 1
6 8229 1 1 12 THR HG21 H 11.334 -127.300 -137.475 1.00 . A A . 9 THR HG21 1 1
6 8230 1 1 12 THR HG22 H 9.963 -126.755 -138.442 1.00 . A A . 9 THR HG22 1 1
6 8231 1 1 12 THR HG23 H 11.457 -125.819 -138.425 1.00 . A A . 9 THR HG23 1 1
6 8232 1 1 12 THR N N 12.008 -126.194 -134.976 1.00 . A A . 9 THR N 1 1
6 8233 1 1 12 THR O O 11.122 -122.869 -134.901 1.00 . A A . 9 THR O 1 1
6 8234 1 1 12 THR OG1 O 9.391 -126.466 -135.928 1.00 . A A . 9 THR OG1 1 1
6 8235 1 1 13 ASP C C 9.600 -124.387 -131.402 1.00 . A A . 10 ASP C 1 1
6 8236 1 1 13 ASP CA C 9.519 -123.702 -132.760 1.00 . A A . 10 ASP CA 1 1
6 8237 1 1 13 ASP CB C 8.075 -123.345 -133.070 1.00 . A A . 10 ASP CB 1 1
6 8238 1 1 13 ASP CG C 7.476 -124.183 -134.186 1.00 . A A . 10 ASP CG 1 1
6 8239 1 1 13 ASP H H 9.929 -125.502 -133.743 1.00 . A A . 10 ASP H 1 1
6 8240 1 1 13 ASP HA H 10.102 -122.793 -132.720 1.00 . A A . 10 ASP HA 1 1
6 8241 1 1 13 ASP HB2 H 7.478 -123.481 -132.179 1.00 . A A . 10 ASP HB2 1 1
6 8242 1 1 13 ASP HB3 H 8.049 -122.316 -133.362 1.00 . A A . 10 ASP HB3 1 1
6 8243 1 1 13 ASP N N 10.091 -124.546 -133.789 1.00 . A A . 10 ASP N 1 1
6 8244 1 1 13 ASP O O 9.111 -125.503 -131.219 1.00 . A A . 10 ASP O 1 1
6 8245 1 1 13 ASP OD1 O 6.946 -125.276 -133.890 1.00 . A A . 10 ASP OD1 1 1
6 8246 1 1 13 ASP OD2 O 7.536 -123.747 -135.355 1.00 . A A . 10 ASP OD2 1 1
6 8247 1 1 14 CYS C C 9.173 -123.914 -128.234 1.00 . A A . 11 CYS C 1 1
6 8248 1 1 14 CYS CA C 10.392 -124.201 -129.099 1.00 . A A . 11 CYS CA 1 1
6 8249 1 1 14 CYS CB C 11.639 -123.599 -128.467 1.00 . A A . 11 CYS CB 1 1
6 8250 1 1 14 CYS H H 10.580 -122.819 -130.689 1.00 . A A . 11 CYS H 1 1
6 8251 1 1 14 CYS HA H 10.513 -125.267 -129.154 1.00 . A A . 11 CYS HA 1 1
6 8252 1 1 14 CYS HB2 H 12.079 -122.891 -129.157 1.00 . A A . 11 CYS HB2 1 1
6 8253 1 1 14 CYS HB3 H 11.356 -123.083 -127.564 1.00 . A A . 11 CYS HB3 1 1
6 8254 1 1 14 CYS N N 10.223 -123.698 -130.461 1.00 . A A . 11 CYS N 1 1
6 8255 1 1 14 CYS O O 9.056 -124.438 -127.129 1.00 . A A . 11 CYS O 1 1
6 8256 1 1 14 CYS SG S 12.903 -124.843 -128.038 1.00 . A A . 11 CYS SG 1 1
6 8257 1 1 15 SER C C 6.446 -123.910 -127.279 1.00 . A A . 12 SER C 1 1
6 8258 1 1 15 SER CA C 7.055 -122.708 -128.018 1.00 . A A . 12 SER CA 1 1
6 8259 1 1 15 SER CB C 6.024 -122.116 -128.986 1.00 . A A . 12 SER CB 1 1
6 8260 1 1 15 SER H H 8.445 -122.689 -129.624 1.00 . A A . 12 SER H 1 1
6 8261 1 1 15 SER HA H 7.321 -121.954 -127.293 1.00 . A A . 12 SER HA 1 1
6 8262 1 1 15 SER HB2 H 5.109 -121.905 -128.450 1.00 . A A . 12 SER HB2 1 1
6 8263 1 1 15 SER HB3 H 6.413 -121.199 -129.405 1.00 . A A . 12 SER HB3 1 1
6 8264 1 1 15 SER HG H 4.940 -123.509 -129.840 1.00 . A A . 12 SER HG 1 1
6 8265 1 1 15 SER N N 8.275 -123.077 -128.742 1.00 . A A . 12 SER N 1 1
6 8266 1 1 15 SER O O 6.072 -123.793 -126.117 1.00 . A A . 12 SER O 1 1
6 8267 1 1 15 SER OG O 5.737 -123.014 -130.044 1.00 . A A . 12 SER OG 1 1
6 8268 1 1 16 GLU C C 6.383 -126.614 -126.044 1.00 . A A . 13 GLU C 1 1
6 8269 1 1 16 GLU CA C 5.728 -126.255 -127.374 1.00 . A A . 13 GLU CA 1 1
6 8270 1 1 16 GLU CB C 5.817 -127.438 -128.347 1.00 . A A . 13 GLU CB 1 1
6 8271 1 1 16 GLU CD C 5.002 -128.500 -130.493 1.00 . A A . 13 GLU CD 1 1
6 8272 1 1 16 GLU CG C 4.905 -127.309 -129.559 1.00 . A A . 13 GLU CG 1 1
6 8273 1 1 16 GLU H H 6.596 -125.062 -128.902 1.00 . A A . 13 GLU H 1 1
6 8274 1 1 16 GLU HA H 4.692 -126.038 -127.183 1.00 . A A . 13 GLU HA 1 1
6 8275 1 1 16 GLU HB2 H 6.836 -127.523 -128.698 1.00 . A A . 13 GLU HB2 1 1
6 8276 1 1 16 GLU HB3 H 5.553 -128.343 -127.820 1.00 . A A . 13 GLU HB3 1 1
6 8277 1 1 16 GLU HG2 H 3.885 -127.221 -129.218 1.00 . A A . 13 GLU HG2 1 1
6 8278 1 1 16 GLU HG3 H 5.179 -126.419 -130.106 1.00 . A A . 13 GLU HG3 1 1
6 8279 1 1 16 GLU N N 6.321 -125.050 -127.967 1.00 . A A . 13 GLU N 1 1
6 8280 1 1 16 GLU O O 5.709 -126.684 -125.016 1.00 . A A . 13 GLU O 1 1
6 8281 1 1 16 GLU OE1 O 4.231 -129.465 -130.307 1.00 . A A . 13 GLU OE1 1 1
6 8282 1 1 16 GLU OE2 O 5.849 -128.468 -131.411 1.00 . A A . 13 GLU OE2 1 1
6 8283 1 1 17 ILE C C 8.525 -125.915 -123.937 1.00 . A A . 14 ILE C 1 1
6 8284 1 1 17 ILE CA C 8.431 -127.153 -124.836 1.00 . A A . 14 ILE CA 1 1
6 8285 1 1 17 ILE CB C 9.845 -127.715 -125.141 1.00 . A A . 14 ILE CB 1 1
6 8286 1 1 17 ILE CD1 C 11.447 -129.451 -124.171 1.00 . A A . 14 ILE CD1 1 1
6 8287 1 1 17 ILE CG1 C 10.459 -128.342 -123.880 1.00 . A A . 14 ILE CG1 1 1
6 8288 1 1 17 ILE CG2 C 10.764 -126.638 -125.712 1.00 . A A . 14 ILE CG2 1 1
6 8289 1 1 17 ILE H H 8.179 -126.733 -126.914 1.00 . A A . 14 ILE H 1 1
6 8290 1 1 17 ILE HA H 7.864 -127.918 -124.311 1.00 . A A . 14 ILE HA 1 1
6 8291 1 1 17 ILE HB H 9.735 -128.481 -125.893 1.00 . A A . 14 ILE HB 1 1
6 8292 1 1 17 ILE HD11 H 12.243 -129.072 -124.793 1.00 . A A . 14 ILE HD11 1 1
6 8293 1 1 17 ILE HD12 H 11.859 -129.817 -123.243 1.00 . A A . 14 ILE HD12 1 1
6 8294 1 1 17 ILE HD13 H 10.941 -130.257 -124.682 1.00 . A A . 14 ILE HD13 1 1
6 8295 1 1 17 ILE HG12 H 10.977 -127.577 -123.319 1.00 . A A . 14 ILE HG12 1 1
6 8296 1 1 17 ILE HG13 H 9.670 -128.756 -123.270 1.00 . A A . 14 ILE HG13 1 1
6 8297 1 1 17 ILE HG21 H 10.901 -125.853 -124.984 1.00 . A A . 14 ILE HG21 1 1
6 8298 1 1 17 ILE HG22 H 11.723 -127.075 -125.953 1.00 . A A . 14 ILE HG22 1 1
6 8299 1 1 17 ILE HG23 H 10.324 -126.226 -126.608 1.00 . A A . 14 ILE HG23 1 1
6 8300 1 1 17 ILE N N 7.695 -126.822 -126.062 1.00 . A A . 14 ILE N 1 1
6 8301 1 1 17 ILE O O 8.495 -126.010 -122.711 1.00 . A A . 14 ILE O 1 1
6 8302 1 1 18 LEU C C 7.369 -123.222 -123.133 1.00 . A A . 15 LEU C 1 1
6 8303 1 1 18 LEU CA C 8.673 -123.475 -123.894 1.00 . A A . 15 LEU CA 1 1
6 8304 1 1 18 LEU CB C 8.913 -122.396 -124.930 1.00 . A A . 15 LEU CB 1 1
6 8305 1 1 18 LEU CD1 C 9.452 -120.737 -123.098 1.00 . A A . 15 LEU CD1 1 1
6 8306 1 1 18 LEU CD2 C 9.358 -120.041 -125.502 1.00 . A A . 15 LEU CD2 1 1
6 8307 1 1 18 LEU CG C 8.773 -120.957 -124.450 1.00 . A A . 15 LEU CG 1 1
6 8308 1 1 18 LEU H H 8.626 -124.767 -125.559 1.00 . A A . 15 LEU H 1 1
6 8309 1 1 18 LEU HA H 9.500 -123.488 -123.202 1.00 . A A . 15 LEU HA 1 1
6 8310 1 1 18 LEU HB2 H 9.910 -122.532 -125.323 1.00 . A A . 15 LEU HB2 1 1
6 8311 1 1 18 LEU HB3 H 8.207 -122.547 -125.732 1.00 . A A . 15 LEU HB3 1 1
6 8312 1 1 18 LEU HD11 H 10.292 -121.408 -122.999 1.00 . A A . 15 LEU HD11 1 1
6 8313 1 1 18 LEU HD12 H 9.797 -119.716 -123.030 1.00 . A A . 15 LEU HD12 1 1
6 8314 1 1 18 LEU HD13 H 8.745 -120.927 -122.306 1.00 . A A . 15 LEU HD13 1 1
6 8315 1 1 18 LEU HD21 H 9.992 -120.624 -126.160 1.00 . A A . 15 LEU HD21 1 1
6 8316 1 1 18 LEU HD22 H 8.561 -119.594 -126.072 1.00 . A A . 15 LEU HD22 1 1
6 8317 1 1 18 LEU HD23 H 9.944 -119.272 -125.026 1.00 . A A . 15 LEU HD23 1 1
6 8318 1 1 18 LEU HG H 7.721 -120.729 -124.344 1.00 . A A . 15 LEU HG 1 1
6 8319 1 1 18 LEU N N 8.613 -124.756 -124.579 1.00 . A A . 15 LEU N 1 1
6 8320 1 1 18 LEU O O 7.377 -122.710 -122.012 1.00 . A A . 15 LEU O 1 1
6 8321 1 1 19 ASP C C 4.860 -124.552 -121.980 1.00 . A A . 16 ASP C 1 1
6 8322 1 1 19 ASP CA C 4.942 -123.527 -123.107 1.00 . A A . 16 ASP CA 1 1
6 8323 1 1 19 ASP CB C 3.819 -123.755 -124.129 1.00 . A A . 16 ASP CB 1 1
6 8324 1 1 19 ASP CG C 2.456 -123.347 -123.602 1.00 . A A . 16 ASP CG 1 1
6 8325 1 1 19 ASP H H 6.337 -124.090 -124.606 1.00 . A A . 16 ASP H 1 1
6 8326 1 1 19 ASP HA H 4.856 -122.533 -122.687 1.00 . A A . 16 ASP HA 1 1
6 8327 1 1 19 ASP HB2 H 4.028 -123.176 -125.015 1.00 . A A . 16 ASP HB2 1 1
6 8328 1 1 19 ASP HB3 H 3.785 -124.803 -124.390 1.00 . A A . 16 ASP HB3 1 1
6 8329 1 1 19 ASP N N 6.256 -123.643 -123.736 1.00 . A A . 16 ASP N 1 1
6 8330 1 1 19 ASP O O 4.202 -124.330 -120.963 1.00 . A A . 16 ASP O 1 1
6 8331 1 1 19 ASP OD1 O 1.748 -124.216 -123.050 1.00 . A A . 16 ASP OD1 1 1
6 8332 1 1 19 ASP OD2 O 2.097 -122.159 -123.740 1.00 . A A . 16 ASP OD2 1 1
6 8333 1 1 20 HIS C C 6.343 -126.198 -119.915 1.00 . A A . 17 HIS C 1 1
6 8334 1 1 20 HIS CA C 5.658 -126.729 -121.170 1.00 . A A . 17 HIS CA 1 1
6 8335 1 1 20 HIS CB C 6.464 -127.919 -121.718 1.00 . A A . 17 HIS CB 1 1
6 8336 1 1 20 HIS CD2 C 5.736 -130.280 -122.470 1.00 . A A . 17 HIS CD2 1 1
6 8337 1 1 20 HIS CE1 C 4.136 -129.708 -123.855 1.00 . A A . 17 HIS CE1 1 1
6 8338 1 1 20 HIS CG C 5.659 -128.931 -122.467 1.00 . A A . 17 HIS CG 1 1
6 8339 1 1 20 HIS H H 6.105 -125.757 -122.990 1.00 . A A . 17 HIS H 1 1
6 8340 1 1 20 HIS HA H 4.655 -127.044 -120.925 1.00 . A A . 17 HIS HA 1 1
6 8341 1 1 20 HIS HB2 H 7.219 -127.549 -122.389 1.00 . A A . 17 HIS HB2 1 1
6 8342 1 1 20 HIS HB3 H 6.946 -128.427 -120.899 1.00 . A A . 17 HIS HB3 1 1
6 8343 1 1 20 HIS HD1 H 4.370 -127.694 -123.578 1.00 . A A . 17 HIS HD1 1 1
6 8344 1 1 20 HIS HD2 H 6.439 -130.878 -121.908 1.00 . A A . 17 HIS HD2 1 1
6 8345 1 1 20 HIS HE1 H 3.329 -129.758 -124.571 1.00 . A A . 17 HIS HE1 1 1
6 8346 1 1 20 HIS HE2 H 4.531 -131.680 -123.468 1.00 . A A . 17 HIS HE2 1 1
6 8347 1 1 20 HIS N N 5.583 -125.665 -122.167 1.00 . A A . 17 HIS N 1 1
6 8348 1 1 20 HIS ND1 N 4.652 -128.602 -123.346 1.00 . A A . 17 HIS ND1 1 1
6 8349 1 1 20 HIS NE2 N 4.778 -130.741 -123.339 1.00 . A A . 17 HIS NE2 1 1
6 8350 1 1 20 HIS O O 5.980 -126.558 -118.796 1.00 . A A . 17 HIS O 1 1
6 8351 1 1 21 LEU C C 7.169 -123.853 -118.161 1.00 . A A . 18 LEU C 1 1
6 8352 1 1 21 LEU CA C 8.083 -124.719 -119.023 1.00 . A A . 18 LEU CA 1 1
6 8353 1 1 21 LEU CB C 9.240 -123.872 -119.575 1.00 . A A . 18 LEU CB 1 1
6 8354 1 1 21 LEU CD1 C 10.921 -124.628 -117.865 1.00 . A A . 18 LEU CD1 1 1
6 8355 1 1 21 LEU CD2 C 10.811 -125.764 -120.101 1.00 . A A . 18 LEU CD2 1 1
6 8356 1 1 21 LEU CG C 10.641 -124.449 -119.351 1.00 . A A . 18 LEU CG 1 1
6 8357 1 1 21 LEU H H 7.568 -125.074 -121.047 1.00 . A A . 18 LEU H 1 1
6 8358 1 1 21 LEU HA H 8.488 -125.517 -118.411 1.00 . A A . 18 LEU HA 1 1
6 8359 1 1 21 LEU HB2 H 9.093 -123.750 -120.638 1.00 . A A . 18 LEU HB2 1 1
6 8360 1 1 21 LEU HB3 H 9.200 -122.896 -119.114 1.00 . A A . 18 LEU HB3 1 1
6 8361 1 1 21 LEU HD11 H 10.681 -125.594 -121.160 1.00 . A A . 18 LEU HD11 1 1
6 8362 1 1 21 LEU HD12 H 11.801 -126.157 -119.920 1.00 . A A . 18 LEU HD12 1 1
6 8363 1 1 21 LEU HD13 H 10.074 -126.474 -119.758 1.00 . A A . 18 LEU HD13 1 1
6 8364 1 1 21 LEU HD21 H 10.085 -125.125 -117.395 1.00 . A A . 18 LEU HD21 1 1
6 8365 1 1 21 LEU HD22 H 11.813 -125.222 -117.735 1.00 . A A . 18 LEU HD22 1 1
6 8366 1 1 21 LEU HD23 H 11.065 -123.661 -117.408 1.00 . A A . 18 LEU HD23 1 1
6 8367 1 1 21 LEU HG H 11.365 -123.756 -119.737 1.00 . A A . 18 LEU HG 1 1
6 8368 1 1 21 LEU N N 7.336 -125.325 -120.123 1.00 . A A . 18 LEU N 1 1
6 8369 1 1 21 LEU O O 7.309 -123.818 -116.937 1.00 . A A . 18 LEU O 1 1
6 8370 1 1 22 TYR C C 4.170 -123.112 -117.484 1.00 . A A . 19 TYR C 1 1
6 8371 1 1 22 TYR CA C 5.298 -122.300 -118.102 1.00 . A A . 19 TYR CA 1 1
6 8372 1 1 22 TYR CB C 4.718 -121.254 -119.044 1.00 . A A . 19 TYR CB 1 1
6 8373 1 1 22 TYR CD1 C 2.662 -120.078 -118.167 1.00 . A A . 19 TYR CD1 1 1
6 8374 1 1 22 TYR CD2 C 4.795 -119.118 -117.710 1.00 . A A . 19 TYR CD2 1 1
6 8375 1 1 22 TYR CE1 C 2.049 -119.063 -117.462 1.00 . A A . 19 TYR CE1 1 1
6 8376 1 1 22 TYR CE2 C 4.192 -118.098 -117.007 1.00 . A A . 19 TYR CE2 1 1
6 8377 1 1 22 TYR CG C 4.043 -120.122 -118.305 1.00 . A A . 19 TYR CG 1 1
6 8378 1 1 22 TYR CZ C 2.818 -118.074 -116.883 1.00 . A A . 19 TYR CZ 1 1
6 8379 1 1 22 TYR H H 6.162 -123.222 -119.781 1.00 . A A . 19 TYR H 1 1
6 8380 1 1 22 TYR HA H 5.839 -121.803 -117.316 1.00 . A A . 19 TYR HA 1 1
6 8381 1 1 22 TYR HB2 H 5.511 -120.842 -119.648 1.00 . A A . 19 TYR HB2 1 1
6 8382 1 1 22 TYR HB3 H 3.992 -121.727 -119.688 1.00 . A A . 19 TYR HB3 1 1
6 8383 1 1 22 TYR HD1 H 2.063 -120.853 -118.624 1.00 . A A . 19 TYR HD1 1 1
6 8384 1 1 22 TYR HD2 H 5.871 -119.138 -117.811 1.00 . A A . 19 TYR HD2 1 1
6 8385 1 1 22 TYR HE1 H 0.974 -119.051 -117.365 1.00 . A A . 19 TYR HE1 1 1
6 8386 1 1 22 TYR HE2 H 4.799 -117.329 -116.552 1.00 . A A . 19 TYR HE2 1 1
6 8387 1 1 22 TYR HH H 2.132 -117.315 -115.254 1.00 . A A . 19 TYR HH 1 1
6 8388 1 1 22 TYR N N 6.230 -123.157 -118.807 1.00 . A A . 19 TYR N 1 1
6 8389 1 1 22 TYR O O 3.884 -122.984 -116.292 1.00 . A A . 19 TYR O 1 1
6 8390 1 1 22 TYR OH O 2.212 -117.060 -116.176 1.00 . A A . 19 TYR OH 1 1
6 8391 1 1 23 GLU C C 2.876 -125.582 -116.595 1.00 . A A . 20 GLU C 1 1
6 8392 1 1 23 GLU CA C 2.440 -124.801 -117.834 1.00 . A A . 20 GLU CA 1 1
6 8393 1 1 23 GLU CB C 1.992 -125.762 -118.935 1.00 . A A . 20 GLU CB 1 1
6 8394 1 1 23 GLU CD C -0.393 -125.067 -119.429 1.00 . A A . 20 GLU CD 1 1
6 8395 1 1 23 GLU CG C 1.033 -125.141 -119.942 1.00 . A A . 20 GLU CG 1 1
6 8396 1 1 23 GLU H H 3.822 -124.006 -119.241 1.00 . A A . 20 GLU H 1 1
6 8397 1 1 23 GLU HA H 1.617 -124.158 -117.573 1.00 . A A . 20 GLU HA 1 1
6 8398 1 1 23 GLU HB2 H 2.864 -126.095 -119.463 1.00 . A A . 20 GLU HB2 1 1
6 8399 1 1 23 GLU HB3 H 1.507 -126.615 -118.483 1.00 . A A . 20 GLU HB3 1 1
6 8400 1 1 23 GLU HG2 H 1.369 -124.140 -120.173 1.00 . A A . 20 GLU HG2 1 1
6 8401 1 1 23 GLU HG3 H 1.043 -125.738 -120.843 1.00 . A A . 20 GLU HG3 1 1
6 8402 1 1 23 GLU N N 3.537 -123.953 -118.302 1.00 . A A . 20 GLU N 1 1
6 8403 1 1 23 GLU O O 2.096 -125.782 -115.664 1.00 . A A . 20 GLU O 1 1
6 8404 1 1 23 GLU OE1 O -0.756 -124.032 -118.830 1.00 . A A . 20 GLU OE1 1 1
6 8405 1 1 23 GLU OE2 O -1.147 -126.043 -119.625 1.00 . A A . 20 GLU OE2 1 1
6 8406 1 1 24 PHE C C 4.753 -125.839 -114.226 1.00 . A A . 21 PHE C 1 1
6 8407 1 1 24 PHE CA C 4.739 -126.721 -115.474 1.00 . A A . 21 PHE CA 1 1
6 8408 1 1 24 PHE CB C 6.165 -127.131 -115.850 1.00 . A A . 21 PHE CB 1 1
6 8409 1 1 24 PHE CD1 C 7.749 -127.584 -113.965 1.00 . A A . 21 PHE CD1 1 1
6 8410 1 1 24 PHE CD2 C 6.558 -129.428 -114.898 1.00 . A A . 21 PHE CD2 1 1
6 8411 1 1 24 PHE CE1 C 8.388 -128.432 -113.088 1.00 . A A . 21 PHE CE1 1 1
6 8412 1 1 24 PHE CE2 C 7.190 -130.285 -114.016 1.00 . A A . 21 PHE CE2 1 1
6 8413 1 1 24 PHE CG C 6.830 -128.067 -114.879 1.00 . A A . 21 PHE CG 1 1
6 8414 1 1 24 PHE CZ C 8.108 -129.789 -113.112 1.00 . A A . 21 PHE CZ 1 1
6 8415 1 1 24 PHE H H 4.717 -125.776 -117.362 1.00 . A A . 21 PHE H 1 1
6 8416 1 1 24 PHE HA H 4.147 -127.603 -115.288 1.00 . A A . 21 PHE HA 1 1
6 8417 1 1 24 PHE HB2 H 6.144 -127.613 -116.812 1.00 . A A . 21 PHE HB2 1 1
6 8418 1 1 24 PHE HB3 H 6.777 -126.242 -115.918 1.00 . A A . 21 PHE HB3 1 1
6 8419 1 1 24 PHE HD1 H 7.967 -126.526 -113.942 1.00 . A A . 21 PHE HD1 1 1
6 8420 1 1 24 PHE HD2 H 5.840 -129.817 -115.604 1.00 . A A . 21 PHE HD2 1 1
6 8421 1 1 24 PHE HE1 H 9.102 -128.033 -112.385 1.00 . A A . 21 PHE HE1 1 1
6 8422 1 1 24 PHE HE2 H 6.971 -131.341 -114.036 1.00 . A A . 21 PHE HE2 1 1
6 8423 1 1 24 PHE HZ H 8.612 -130.463 -112.432 1.00 . A A . 21 PHE HZ 1 1
6 8424 1 1 24 PHE N N 4.148 -125.992 -116.592 1.00 . A A . 21 PHE N 1 1
6 8425 1 1 24 PHE O O 4.330 -126.255 -113.147 1.00 . A A . 21 PHE O 1 1
6 8426 1 1 25 LEU C C 3.950 -123.314 -112.722 1.00 . A A . 22 LEU C 1 1
6 8427 1 1 25 LEU CA C 5.330 -123.627 -113.318 1.00 . A A . 22 LEU CA 1 1
6 8428 1 1 25 LEU CB C 5.979 -122.328 -113.831 1.00 . A A . 22 LEU CB 1 1
6 8429 1 1 25 LEU CD1 C 8.082 -121.059 -114.369 1.00 . A A . 22 LEU CD1 1 1
6 8430 1 1 25 LEU CD2 C 7.701 -121.905 -112.041 1.00 . A A . 22 LEU CD2 1 1
6 8431 1 1 25 LEU CG C 7.476 -122.174 -113.525 1.00 . A A . 22 LEU CG 1 1
6 8432 1 1 25 LEU H H 5.564 -124.363 -115.299 1.00 . A A . 22 LEU H 1 1
6 8433 1 1 25 LEU HA H 5.953 -124.045 -112.544 1.00 . A A . 22 LEU HA 1 1
6 8434 1 1 25 LEU HB2 H 5.850 -122.290 -114.906 1.00 . A A . 22 LEU HB2 1 1
6 8435 1 1 25 LEU HB3 H 5.455 -121.486 -113.395 1.00 . A A . 22 LEU HB3 1 1
6 8436 1 1 25 LEU HD11 H 7.251 -122.697 -111.460 1.00 . A A . 22 LEU HD11 1 1
6 8437 1 1 25 LEU HD12 H 8.761 -121.871 -111.839 1.00 . A A . 22 LEU HD12 1 1
6 8438 1 1 25 LEU HD13 H 7.252 -120.957 -111.772 1.00 . A A . 22 LEU HD13 1 1
6 8439 1 1 25 LEU HD21 H 7.580 -120.127 -114.154 1.00 . A A . 22 LEU HD21 1 1
6 8440 1 1 25 LEU HD22 H 9.133 -120.963 -114.137 1.00 . A A . 22 LEU HD22 1 1
6 8441 1 1 25 LEU HD23 H 7.967 -121.298 -115.416 1.00 . A A . 22 LEU HD23 1 1
6 8442 1 1 25 LEU HG H 7.983 -123.094 -113.775 1.00 . A A . 22 LEU HG 1 1
6 8443 1 1 25 LEU N N 5.244 -124.611 -114.404 1.00 . A A . 22 LEU N 1 1
6 8444 1 1 25 LEU O O 3.844 -122.988 -111.538 1.00 . A A . 22 LEU O 1 1
6 8445 1 1 26 ASP C C 1.115 -124.049 -111.951 1.00 . A A . 23 ASP C 1 1
6 8446 1 1 26 ASP CA C 1.531 -123.124 -113.097 1.00 . A A . 23 ASP CA 1 1
6 8447 1 1 26 ASP CB C 0.546 -123.254 -114.269 1.00 . A A . 23 ASP CB 1 1
6 8448 1 1 26 ASP CG C -0.750 -122.501 -114.030 1.00 . A A . 23 ASP CG 1 1
6 8449 1 1 26 ASP H H 3.049 -123.663 -114.480 1.00 . A A . 23 ASP H 1 1
6 8450 1 1 26 ASP HA H 1.510 -122.109 -112.738 1.00 . A A . 23 ASP HA 1 1
6 8451 1 1 26 ASP HB2 H 1.007 -122.859 -115.163 1.00 . A A . 23 ASP HB2 1 1
6 8452 1 1 26 ASP HB3 H 0.311 -124.297 -114.423 1.00 . A A . 23 ASP HB3 1 1
6 8453 1 1 26 ASP N N 2.899 -123.406 -113.546 1.00 . A A . 23 ASP N 1 1
6 8454 1 1 26 ASP O O 0.807 -123.587 -110.851 1.00 . A A . 23 ASP O 1 1
6 8455 1 1 26 ASP OD1 O -1.697 -123.106 -113.485 1.00 . A A . 23 ASP OD1 1 1
6 8456 1 1 26 ASP OD2 O -0.817 -121.306 -114.386 1.00 . A A . 23 ASP OD2 1 1
6 8457 1 1 27 LYS C C 1.882 -126.596 -110.219 1.00 . A A . 24 LYS C 1 1
6 8458 1 1 27 LYS CA C 0.743 -126.353 -111.211 1.00 . A A . 24 LYS CA 1 1
6 8459 1 1 27 LYS CB C 0.375 -127.673 -111.893 1.00 . A A . 24 LYS CB 1 1
6 8460 1 1 27 LYS CD C 1.404 -128.273 -114.115 1.00 . A A . 24 LYS CD 1 1
6 8461 1 1 27 LYS CE C 0.630 -129.460 -114.672 1.00 . A A . 24 LYS CE 1 1
6 8462 1 1 27 LYS CG C 1.548 -128.350 -112.602 1.00 . A A . 24 LYS CG 1 1
6 8463 1 1 27 LYS H H 1.370 -125.658 -113.108 1.00 . A A . 24 LYS H 1 1
6 8464 1 1 27 LYS HA H -0.118 -125.986 -110.677 1.00 . A A . 24 LYS HA 1 1
6 8465 1 1 27 LYS HB2 H -0.004 -128.350 -111.149 1.00 . A A . 24 LYS HB2 1 1
6 8466 1 1 27 LYS HB3 H -0.401 -127.483 -112.621 1.00 . A A . 24 LYS HB3 1 1
6 8467 1 1 27 LYS HD2 H 0.877 -127.363 -114.368 1.00 . A A . 24 LYS HD2 1 1
6 8468 1 1 27 LYS HD3 H 2.388 -128.257 -114.559 1.00 . A A . 24 LYS HD3 1 1
6 8469 1 1 27 LYS HE2 H 1.157 -130.368 -114.416 1.00 . A A . 24 LYS HE2 1 1
6 8470 1 1 27 LYS HE3 H -0.353 -129.476 -114.224 1.00 . A A . 24 LYS HE3 1 1
6 8471 1 1 27 LYS HG2 H 2.471 -127.858 -112.311 1.00 . A A . 24 LYS HG2 1 1
6 8472 1 1 27 LYS HG3 H 1.583 -129.388 -112.305 1.00 . A A . 24 LYS HG3 1 1
6 8473 1 1 27 LYS HZ1 H 1.422 -129.375 -116.605 1.00 . A A . 24 LYS HZ1 1 1
6 8474 1 1 27 LYS HZ2 H -0.046 -130.212 -116.501 1.00 . A A . 24 LYS HZ2 1 1
6 8475 1 1 27 LYS HZ3 H -0.029 -128.523 -116.420 1.00 . A A . 24 LYS HZ3 1 1
6 8476 1 1 27 LYS N N 1.113 -125.355 -112.215 1.00 . A A . 24 LYS N 1 1
6 8477 1 1 27 LYS NZ N 0.484 -129.387 -116.153 1.00 . A A . 24 LYS NZ 1 1
6 8478 1 1 27 LYS O O 1.674 -127.181 -109.156 1.00 . A A . 24 LYS O 1 1
6 8479 1 1 28 GLU C C 4.386 -127.727 -109.179 1.00 . A A . 25 GLU C 1 1
6 8480 1 1 28 GLU CA C 4.288 -126.320 -109.779 1.00 . A A . 25 GLU CA 1 1
6 8481 1 1 28 GLU CB C 4.367 -125.233 -108.692 1.00 . A A . 25 GLU CB 1 1
6 8482 1 1 28 GLU CD C 3.432 -124.308 -106.528 1.00 . A A . 25 GLU CD 1 1
6 8483 1 1 28 GLU CG C 3.191 -125.215 -107.721 1.00 . A A . 25 GLU CG 1 1
6 8484 1 1 28 GLU H H 3.179 -125.708 -111.459 1.00 . A A . 25 GLU H 1 1
6 8485 1 1 28 GLU HA H 5.124 -126.193 -110.447 1.00 . A A . 25 GLU HA 1 1
6 8486 1 1 28 GLU HB2 H 5.273 -125.378 -108.123 1.00 . A A . 25 GLU HB2 1 1
6 8487 1 1 28 GLU HB3 H 4.411 -124.271 -109.181 1.00 . A A . 25 GLU HB3 1 1
6 8488 1 1 28 GLU HG2 H 2.314 -124.865 -108.245 1.00 . A A . 25 GLU HG2 1 1
6 8489 1 1 28 GLU HG3 H 3.018 -126.217 -107.361 1.00 . A A . 25 GLU HG3 1 1
6 8490 1 1 28 GLU N N 3.088 -126.155 -110.594 1.00 . A A . 25 GLU N 1 1
6 8491 1 1 28 GLU O O 4.436 -127.900 -107.959 1.00 . A A . 25 GLU O 1 1
6 8492 1 1 28 GLU OE1 O 3.096 -123.109 -106.616 1.00 . A A . 25 GLU OE1 1 1
6 8493 1 1 28 GLU OE2 O 3.958 -124.799 -105.507 1.00 . A A . 25 GLU OE2 1 1
6 8494 1 1 29 MET C C 5.983 -130.455 -109.260 1.00 . A A . 26 MET C 1 1
6 8495 1 1 29 MET CA C 4.538 -130.127 -109.652 1.00 . A A . 26 MET CA 1 1
6 8496 1 1 29 MET CB C 4.068 -131.044 -110.794 1.00 . A A . 26 MET CB 1 1
6 8497 1 1 29 MET CE C 0.577 -133.282 -111.323 1.00 . A A . 26 MET CE 1 1
6 8498 1 1 29 MET CG C 2.691 -131.653 -110.570 1.00 . A A . 26 MET CG 1 1
6 8499 1 1 29 MET H H 4.397 -128.515 -111.019 1.00 . A A . 26 MET H 1 1
6 8500 1 1 29 MET HA H 3.900 -130.274 -108.793 1.00 . A A . 26 MET HA 1 1
6 8501 1 1 29 MET HB2 H 4.036 -130.470 -111.709 1.00 . A A . 26 MET HB2 1 1
6 8502 1 1 29 MET HB3 H 4.778 -131.849 -110.913 1.00 . A A . 26 MET HB3 1 1
6 8503 1 1 29 MET HE1 H -0.069 -132.426 -111.194 1.00 . A A . 26 MET HE1 1 1
6 8504 1 1 29 MET HE2 H 0.138 -133.959 -112.041 1.00 . A A . 26 MET HE2 1 1
6 8505 1 1 29 MET HE3 H 0.697 -133.788 -110.376 1.00 . A A . 26 MET HE3 1 1
6 8506 1 1 29 MET HG2 H 2.710 -132.225 -109.654 1.00 . A A . 26 MET HG2 1 1
6 8507 1 1 29 MET HG3 H 1.970 -130.854 -110.477 1.00 . A A . 26 MET HG3 1 1
6 8508 1 1 29 MET N N 4.429 -128.726 -110.062 1.00 . A A . 26 MET N 1 1
6 8509 1 1 29 MET O O 6.878 -129.628 -109.446 1.00 . A A . 26 MET O 1 1
6 8510 1 1 29 MET SD S 2.178 -132.738 -111.916 1.00 . A A . 26 MET SD 1 1
6 8511 1 1 30 PRO C C 8.659 -131.801 -109.345 1.00 . A A . 27 PRO C 1 1
6 8512 1 1 30 PRO CA C 7.588 -132.079 -108.284 1.00 . A A . 27 PRO CA 1 1
6 8513 1 1 30 PRO CB C 7.432 -133.584 -108.057 1.00 . A A . 27 PRO CB 1 1
6 8514 1 1 30 PRO CD C 5.234 -132.716 -108.426 1.00 . A A . 27 PRO CD 1 1
6 8515 1 1 30 PRO CG C 6.009 -133.755 -107.660 1.00 . A A . 27 PRO CG 1 1
6 8516 1 1 30 PRO HA H 7.874 -131.603 -107.358 1.00 . A A . 27 PRO HA 1 1
6 8517 1 1 30 PRO HB2 H 7.656 -134.117 -108.969 1.00 . A A . 27 PRO HB2 1 1
6 8518 1 1 30 PRO HB3 H 8.102 -133.904 -107.273 1.00 . A A . 27 PRO HB3 1 1
6 8519 1 1 30 PRO HD2 H 4.852 -133.136 -109.345 1.00 . A A . 27 PRO HD2 1 1
6 8520 1 1 30 PRO HD3 H 4.426 -132.328 -107.823 1.00 . A A . 27 PRO HD3 1 1
6 8521 1 1 30 PRO HG2 H 5.669 -134.745 -107.925 1.00 . A A . 27 PRO HG2 1 1
6 8522 1 1 30 PRO HG3 H 5.901 -133.594 -106.597 1.00 . A A . 27 PRO HG3 1 1
6 8523 1 1 30 PRO N N 6.238 -131.664 -108.702 1.00 . A A . 27 PRO N 1 1
6 8524 1 1 30 PRO O O 8.344 -131.517 -110.501 1.00 . A A . 27 PRO O 1 1
6 8525 1 1 31 ASP C C 11.410 -132.896 -110.655 1.00 . A A . 28 ASP C 1 1
6 8526 1 1 31 ASP CA C 11.063 -131.651 -109.835 1.00 . A A . 28 ASP CA 1 1
6 8527 1 1 31 ASP CB C 12.279 -131.220 -109.022 1.00 . A A . 28 ASP CB 1 1
6 8528 1 1 31 ASP CG C 13.229 -130.335 -109.810 1.00 . A A . 28 ASP CG 1 1
6 8529 1 1 31 ASP H H 10.105 -132.128 -108.006 1.00 . A A . 28 ASP H 1 1
6 8530 1 1 31 ASP HA H 10.791 -130.854 -110.511 1.00 . A A . 28 ASP HA 1 1
6 8531 1 1 31 ASP HB2 H 11.947 -130.675 -108.152 1.00 . A A . 28 ASP HB2 1 1
6 8532 1 1 31 ASP HB3 H 12.814 -132.102 -108.705 1.00 . A A . 28 ASP HB3 1 1
6 8533 1 1 31 ASP N N 9.927 -131.890 -108.937 1.00 . A A . 28 ASP N 1 1
6 8534 1 1 31 ASP O O 12.542 -133.053 -111.119 1.00 . A A . 28 ASP O 1 1
6 8535 1 1 31 ASP OD1 O 14.301 -130.830 -110.218 1.00 . A A . 28 ASP OD1 1 1
6 8536 1 1 31 ASP OD2 O 12.899 -129.149 -110.019 1.00 . A A . 28 ASP OD2 1 1
6 8537 1 1 32 SER C C 10.574 -134.725 -113.098 1.00 . A A . 29 SER C 1 1
6 8538 1 1 32 SER CA C 10.612 -135.003 -111.601 1.00 . A A . 29 SER CA 1 1
6 8539 1 1 32 SER CB C 9.504 -135.990 -111.238 1.00 . A A . 29 SER CB 1 1
6 8540 1 1 32 SER H H 9.554 -133.583 -110.451 1.00 . A A . 29 SER H 1 1
6 8541 1 1 32 SER HA H 11.576 -135.426 -111.349 1.00 . A A . 29 SER HA 1 1
6 8542 1 1 32 SER HB2 H 9.587 -136.256 -110.195 1.00 . A A . 29 SER HB2 1 1
6 8543 1 1 32 SER HB3 H 8.546 -135.510 -111.415 1.00 . A A . 29 SER HB3 1 1
6 8544 1 1 32 SER HG H 8.878 -137.769 -111.766 1.00 . A A . 29 SER HG 1 1
6 8545 1 1 32 SER N N 10.430 -133.771 -110.835 1.00 . A A . 29 SER N 1 1
6 8546 1 1 32 SER O O 11.567 -134.937 -113.797 1.00 . A A . 29 SER O 1 1
6 8547 1 1 32 SER OG O 9.582 -137.168 -112.021 1.00 . A A . 29 SER OG 1 1
6 8548 1 1 33 ASP C C 10.297 -132.790 -115.325 1.00 . A A . 30 ASP C 1 1
6 8549 1 1 33 ASP CA C 9.303 -133.893 -114.999 1.00 . A A . 30 ASP CA 1 1
6 8550 1 1 33 ASP CB C 7.870 -133.451 -115.333 1.00 . A A . 30 ASP CB 1 1
6 8551 1 1 33 ASP CG C 7.179 -134.395 -116.299 1.00 . A A . 30 ASP CG 1 1
6 8552 1 1 33 ASP H H 8.684 -134.056 -112.978 1.00 . A A . 30 ASP H 1 1
6 8553 1 1 33 ASP HA H 9.554 -134.773 -115.575 1.00 . A A . 30 ASP HA 1 1
6 8554 1 1 33 ASP HB2 H 7.290 -133.413 -114.422 1.00 . A A . 30 ASP HB2 1 1
6 8555 1 1 33 ASP HB3 H 7.894 -132.466 -115.778 1.00 . A A . 30 ASP HB3 1 1
6 8556 1 1 33 ASP N N 9.436 -134.224 -113.585 1.00 . A A . 30 ASP N 1 1
6 8557 1 1 33 ASP O O 11.030 -132.871 -116.311 1.00 . A A . 30 ASP O 1 1
6 8558 1 1 33 ASP OD1 O 7.271 -134.165 -117.522 1.00 . A A . 30 ASP OD1 1 1
6 8559 1 1 33 ASP OD2 O 6.546 -135.365 -115.831 1.00 . A A . 30 ASP OD2 1 1
6 8560 1 1 34 ALA C C 12.554 -131.022 -115.209 1.00 . A A . 31 ALA C 1 1
6 8561 1 1 34 ALA CA C 11.205 -130.615 -114.618 1.00 . A A . 31 ALA CA 1 1
6 8562 1 1 34 ALA CB C 11.411 -129.922 -113.274 1.00 . A A . 31 ALA CB 1 1
6 8563 1 1 34 ALA H H 9.674 -131.762 -113.722 1.00 . A A . 31 ALA H 1 1
6 8564 1 1 34 ALA HA H 10.727 -129.910 -115.282 1.00 . A A . 31 ALA HA 1 1
6 8565 1 1 34 ALA HB1 H 10.714 -130.321 -112.551 1.00 . A A . 31 ALA HB1 1 1
6 8566 1 1 34 ALA HB2 H 12.420 -130.092 -112.929 1.00 . A A . 31 ALA HB2 1 1
6 8567 1 1 34 ALA HB3 H 11.244 -128.862 -113.387 1.00 . A A . 31 ALA HB3 1 1
6 8568 1 1 34 ALA N N 10.308 -131.759 -114.470 1.00 . A A . 31 ALA N 1 1
6 8569 1 1 34 ALA O O 13.074 -130.342 -116.090 1.00 . A A . 31 ALA O 1 1
6 8570 1 1 35 VAL C C 14.645 -132.681 -116.662 1.00 . A A . 32 VAL C 1 1
6 8571 1 1 35 VAL CA C 14.443 -132.619 -115.134 1.00 . A A . 32 VAL CA 1 1
6 8572 1 1 35 VAL CB C 14.701 -134.024 -114.523 1.00 . A A . 32 VAL CB 1 1
6 8573 1 1 35 VAL CG1 C 14.117 -135.131 -115.398 1.00 . A A . 32 VAL CG1 1 1
6 8574 1 1 35 VAL CG2 C 16.190 -134.246 -114.287 1.00 . A A . 32 VAL CG2 1 1
6 8575 1 1 35 VAL H H 12.717 -132.616 -113.962 1.00 . A A . 32 VAL H 1 1
6 8576 1 1 35 VAL HA H 15.186 -131.954 -114.726 1.00 . A A . 32 VAL HA 1 1
6 8577 1 1 35 VAL HB H 14.200 -134.065 -113.561 1.00 . A A . 32 VAL HB 1 1
6 8578 1 1 35 VAL HG11 H 16.575 -133.465 -113.647 1.00 . A A . 32 VAL HG11 1 1
6 8579 1 1 35 VAL HG12 H 16.340 -135.206 -113.813 1.00 . A A . 32 VAL HG12 1 1
6 8580 1 1 35 VAL HG13 H 16.713 -134.226 -115.232 1.00 . A A . 32 VAL HG13 1 1
6 8581 1 1 35 VAL HG21 H 13.138 -134.838 -115.746 1.00 . A A . 32 VAL HG21 1 1
6 8582 1 1 35 VAL HG22 H 14.763 -135.303 -116.244 1.00 . A A . 32 VAL HG22 1 1
6 8583 1 1 35 VAL HG23 H 14.033 -136.039 -114.819 1.00 . A A . 32 VAL HG23 1 1
6 8584 1 1 35 VAL N N 13.135 -132.118 -114.696 1.00 . A A . 32 VAL N 1 1
6 8585 1 1 35 VAL O O 15.788 -132.738 -117.118 1.00 . A A . 32 VAL O 1 1
6 8586 1 1 36 LYS C C 13.758 -131.231 -119.469 1.00 . A A . 33 LYS C 1 1
6 8587 1 1 36 LYS CA C 13.697 -132.658 -118.915 1.00 . A A . 33 LYS CA 1 1
6 8588 1 1 36 LYS CB C 12.528 -133.430 -119.545 1.00 . A A . 33 LYS CB 1 1
6 8589 1 1 36 LYS CD C 11.675 -134.813 -121.474 1.00 . A A . 33 LYS CD 1 1
6 8590 1 1 36 LYS CE C 11.978 -135.366 -122.861 1.00 . A A . 33 LYS CE 1 1
6 8591 1 1 36 LYS CG C 12.842 -134.004 -120.922 1.00 . A A . 33 LYS CG 1 1
6 8592 1 1 36 LYS H H 12.673 -132.547 -117.082 1.00 . A A . 33 LYS H 1 1
6 8593 1 1 36 LYS HA H 14.621 -133.157 -119.154 1.00 . A A . 33 LYS HA 1 1
6 8594 1 1 36 LYS HB2 H 12.260 -134.248 -118.892 1.00 . A A . 33 LYS HB2 1 1
6 8595 1 1 36 LYS HB3 H 11.681 -132.767 -119.640 1.00 . A A . 33 LYS HB3 1 1
6 8596 1 1 36 LYS HD2 H 11.472 -135.636 -120.806 1.00 . A A . 33 LYS HD2 1 1
6 8597 1 1 36 LYS HD3 H 10.805 -134.175 -121.536 1.00 . A A . 33 LYS HD3 1 1
6 8598 1 1 36 LYS HE2 H 11.049 -135.664 -123.325 1.00 . A A . 33 LYS HE2 1 1
6 8599 1 1 36 LYS HE3 H 12.440 -134.589 -123.452 1.00 . A A . 33 LYS HE3 1 1
6 8600 1 1 36 LYS HG2 H 13.056 -133.191 -121.599 1.00 . A A . 33 LYS HG2 1 1
6 8601 1 1 36 LYS HG3 H 13.706 -134.647 -120.844 1.00 . A A . 33 LYS HG3 1 1
6 8602 1 1 36 LYS HZ1 H 12.491 -137.279 -122.193 1.00 . A A . 33 LYS HZ1 1 1
6 8603 1 1 36 LYS HZ2 H 13.022 -136.936 -123.761 1.00 . A A . 33 LYS HZ2 1 1
6 8604 1 1 36 LYS HZ3 H 13.820 -136.259 -122.432 1.00 . A A . 33 LYS HZ3 1 1
6 8605 1 1 36 LYS N N 13.568 -132.638 -117.456 1.00 . A A . 33 LYS N 1 1
6 8606 1 1 36 LYS NZ N 12.892 -136.542 -122.807 1.00 . A A . 33 LYS NZ 1 1
6 8607 1 1 36 LYS O O 13.754 -131.020 -120.684 1.00 . A A . 33 LYS O 1 1
6 8608 1 1 37 PHE C C 15.392 -128.404 -118.876 1.00 . A A . 34 PHE C 1 1
6 8609 1 1 37 PHE CA C 13.933 -128.858 -118.910 1.00 . A A . 34 PHE CA 1 1
6 8610 1 1 37 PHE CB C 13.092 -128.017 -117.948 1.00 . A A . 34 PHE CB 1 1
6 8611 1 1 37 PHE CD1 C 11.023 -128.960 -119.089 1.00 . A A . 34 PHE CD1 1 1
6 8612 1 1 37 PHE CD2 C 10.762 -127.718 -117.067 1.00 . A A . 34 PHE CD2 1 1
6 8613 1 1 37 PHE CE1 C 9.652 -129.143 -119.154 1.00 . A A . 34 PHE CE1 1 1
6 8614 1 1 37 PHE CE2 C 9.397 -127.900 -117.129 1.00 . A A . 34 PHE CE2 1 1
6 8615 1 1 37 PHE CG C 11.597 -128.241 -118.039 1.00 . A A . 34 PHE CG 1 1
6 8616 1 1 37 PHE CZ C 8.839 -128.611 -118.171 1.00 . A A . 34 PHE CZ 1 1
6 8617 1 1 37 PHE H H 13.873 -130.516 -117.616 1.00 . A A . 34 PHE H 1 1
6 8618 1 1 37 PHE HA H 13.554 -128.735 -119.914 1.00 . A A . 34 PHE HA 1 1
6 8619 1 1 37 PHE HB2 H 13.395 -128.240 -116.936 1.00 . A A . 34 PHE HB2 1 1
6 8620 1 1 37 PHE HB3 H 13.279 -126.978 -118.146 1.00 . A A . 34 PHE HB3 1 1
6 8621 1 1 37 PHE HD1 H 11.656 -129.377 -119.857 1.00 . A A . 34 PHE HD1 1 1
6 8622 1 1 37 PHE HD2 H 11.190 -127.160 -116.247 1.00 . A A . 34 PHE HD2 1 1
6 8623 1 1 37 PHE HE1 H 9.216 -129.702 -119.973 1.00 . A A . 34 PHE HE1 1 1
6 8624 1 1 37 PHE HE2 H 8.765 -127.483 -116.364 1.00 . A A . 34 PHE HE2 1 1
6 8625 1 1 37 PHE HZ H 7.769 -128.750 -118.217 1.00 . A A . 34 PHE HZ 1 1
6 8626 1 1 37 PHE N N 13.841 -130.263 -118.558 1.00 . A A . 34 PHE N 1 1
6 8627 1 1 37 PHE O O 15.792 -127.515 -119.628 1.00 . A A . 34 PHE O 1 1
6 8628 1 1 38 GLU C C 18.370 -129.076 -119.143 1.00 . A A . 35 GLU C 1 1
6 8629 1 1 38 GLU CA C 17.607 -128.713 -117.868 1.00 . A A . 35 GLU CA 1 1
6 8630 1 1 38 GLU CB C 18.217 -129.446 -116.667 1.00 . A A . 35 GLU CB 1 1
6 8631 1 1 38 GLU CD C 18.334 -129.679 -114.151 1.00 . A A . 35 GLU CD 1 1
6 8632 1 1 38 GLU CG C 17.670 -128.984 -115.324 1.00 . A A . 35 GLU CG 1 1
6 8633 1 1 38 GLU H H 15.809 -129.743 -117.431 1.00 . A A . 35 GLU H 1 1
6 8634 1 1 38 GLU HA H 17.691 -127.647 -117.707 1.00 . A A . 35 GLU HA 1 1
6 8635 1 1 38 GLU HB2 H 18.017 -130.504 -116.767 1.00 . A A . 35 GLU HB2 1 1
6 8636 1 1 38 GLU HB3 H 19.286 -129.289 -116.669 1.00 . A A . 35 GLU HB3 1 1
6 8637 1 1 38 GLU HG2 H 17.833 -127.920 -115.231 1.00 . A A . 35 GLU HG2 1 1
6 8638 1 1 38 GLU HG3 H 16.610 -129.189 -115.291 1.00 . A A . 35 GLU HG3 1 1
6 8639 1 1 38 GLU N N 16.186 -129.036 -117.999 1.00 . A A . 35 GLU N 1 1
6 8640 1 1 38 GLU O O 19.391 -128.464 -119.458 1.00 . A A . 35 GLU O 1 1
6 8641 1 1 38 GLU OE1 O 19.365 -129.168 -113.664 1.00 . A A . 35 GLU OE1 1 1
6 8642 1 1 38 GLU OE2 O 17.823 -130.733 -113.718 1.00 . A A . 35 GLU OE2 1 1
6 8643 1 1 39 HIS C C 18.437 -129.406 -122.198 1.00 . A A . 36 HIS C 1 1
6 8644 1 1 39 HIS CA C 18.493 -130.507 -121.130 1.00 . A A . 36 HIS CA 1 1
6 8645 1 1 39 HIS CB C 17.816 -131.781 -121.653 1.00 . A A . 36 HIS CB 1 1
6 8646 1 1 39 HIS CD2 C 18.690 -132.573 -123.967 1.00 . A A . 36 HIS CD2 1 1
6 8647 1 1 39 HIS CE1 C 20.197 -134.004 -123.268 1.00 . A A . 36 HIS CE1 1 1
6 8648 1 1 39 HIS CG C 18.661 -132.565 -122.612 1.00 . A A . 36 HIS CG 1 1
6 8649 1 1 39 HIS H H 17.039 -130.523 -119.582 1.00 . A A . 36 HIS H 1 1
6 8650 1 1 39 HIS HA H 19.529 -130.726 -120.915 1.00 . A A . 36 HIS HA 1 1
6 8651 1 1 39 HIS HB2 H 17.583 -132.424 -120.817 1.00 . A A . 36 HIS HB2 1 1
6 8652 1 1 39 HIS HB3 H 16.900 -131.512 -122.160 1.00 . A A . 36 HIS HB3 1 1
6 8653 1 1 39 HIS HD1 H 19.838 -133.694 -121.277 1.00 . A A . 36 HIS HD1 1 1
6 8654 1 1 39 HIS HD2 H 18.070 -131.980 -124.625 1.00 . A A . 36 HIS HD2 1 1
6 8655 1 1 39 HIS HE1 H 20.982 -134.745 -123.255 1.00 . A A . 36 HIS HE1 1 1
6 8656 1 1 39 HIS HE2 H 19.835 -133.757 -125.268 1.00 . A A . 36 HIS HE2 1 1
6 8657 1 1 39 HIS N N 17.862 -130.072 -119.882 1.00 . A A . 36 HIS N 1 1
6 8658 1 1 39 HIS ND1 N 19.617 -133.473 -122.205 1.00 . A A . 36 HIS ND1 1 1
6 8659 1 1 39 HIS NE2 N 19.652 -133.475 -124.347 1.00 . A A . 36 HIS NE2 1 1
6 8660 1 1 39 HIS O O 19.206 -129.428 -123.160 1.00 . A A . 36 HIS O 1 1
6 8661 1 1 40 HIS C C 18.491 -126.313 -122.887 1.00 . A A . 37 HIS C 1 1
6 8662 1 1 40 HIS CA C 17.353 -127.344 -122.977 1.00 . A A . 37 HIS CA 1 1
6 8663 1 1 40 HIS CB C 16.005 -126.646 -122.753 1.00 . A A . 37 HIS CB 1 1
6 8664 1 1 40 HIS CD2 C 15.429 -125.627 -125.068 1.00 . A A . 37 HIS CD2 1 1
6 8665 1 1 40 HIS CE1 C 15.475 -123.510 -124.512 1.00 . A A . 37 HIS CE1 1 1
6 8666 1 1 40 HIS CG C 15.717 -125.562 -123.749 1.00 . A A . 37 HIS CG 1 1
6 8667 1 1 40 HIS H H 16.928 -128.487 -121.243 1.00 . A A . 37 HIS H 1 1
6 8668 1 1 40 HIS HA H 17.357 -127.769 -123.969 1.00 . A A . 37 HIS HA 1 1
6 8669 1 1 40 HIS HB2 H 15.212 -127.379 -122.823 1.00 . A A . 37 HIS HB2 1 1
6 8670 1 1 40 HIS HB3 H 15.995 -126.203 -121.767 1.00 . A A . 37 HIS HB3 1 1
6 8671 1 1 40 HIS HD1 H 15.917 -123.846 -122.542 1.00 . A A . 37 HIS HD1 1 1
6 8672 1 1 40 HIS HD2 H 15.331 -126.529 -125.657 1.00 . A A . 37 HIS HD2 1 1
6 8673 1 1 40 HIS HE1 H 15.429 -122.432 -124.564 1.00 . A A . 37 HIS HE1 1 1
6 8674 1 1 40 HIS N N 17.516 -128.448 -122.026 1.00 . A A . 37 HIS N 1 1
6 8675 1 1 40 HIS ND1 N 15.738 -124.221 -123.429 1.00 . A A . 37 HIS ND1 1 1
6 8676 1 1 40 HIS NE2 N 15.284 -124.340 -125.520 1.00 . A A . 37 HIS NE2 1 1
6 8677 1 1 40 HIS O O 18.533 -125.372 -123.683 1.00 . A A . 37 HIS O 1 1
6 8678 1 1 41 PHE C C 21.701 -125.933 -122.729 1.00 . A A . 38 PHE C 1 1
6 8679 1 1 41 PHE CA C 20.553 -125.567 -121.782 1.00 . A A . 38 PHE CA 1 1
6 8680 1 1 41 PHE CB C 21.067 -125.653 -120.352 1.00 . A A . 38 PHE CB 1 1
6 8681 1 1 41 PHE CD1 C 19.563 -124.717 -118.568 1.00 . A A . 38 PHE CD1 1 1
6 8682 1 1 41 PHE CD2 C 21.225 -123.286 -119.500 1.00 . A A . 38 PHE CD2 1 1
6 8683 1 1 41 PHE CE1 C 19.142 -123.699 -117.744 1.00 . A A . 38 PHE CE1 1 1
6 8684 1 1 41 PHE CE2 C 20.805 -122.263 -118.678 1.00 . A A . 38 PHE CE2 1 1
6 8685 1 1 41 PHE CG C 20.610 -124.528 -119.458 1.00 . A A . 38 PHE CG 1 1
6 8686 1 1 41 PHE CZ C 19.764 -122.472 -117.799 1.00 . A A . 38 PHE CZ 1 1
6 8687 1 1 41 PHE H H 19.375 -127.251 -121.329 1.00 . A A . 38 PHE H 1 1
6 8688 1 1 41 PHE HA H 20.218 -124.563 -121.988 1.00 . A A . 38 PHE HA 1 1
6 8689 1 1 41 PHE HB2 H 20.728 -126.582 -119.918 1.00 . A A . 38 PHE HB2 1 1
6 8690 1 1 41 PHE HB3 H 22.144 -125.653 -120.381 1.00 . A A . 38 PHE HB3 1 1
6 8691 1 1 41 PHE HD1 H 19.075 -125.674 -118.520 1.00 . A A . 38 PHE HD1 1 1
6 8692 1 1 41 PHE HD2 H 22.038 -123.119 -120.183 1.00 . A A . 38 PHE HD2 1 1
6 8693 1 1 41 PHE HE1 H 18.326 -123.860 -117.057 1.00 . A A . 38 PHE HE1 1 1
6 8694 1 1 41 PHE HE2 H 21.291 -121.300 -118.720 1.00 . A A . 38 PHE HE2 1 1
6 8695 1 1 41 PHE HZ H 19.436 -121.679 -117.158 1.00 . A A . 38 PHE HZ 1 1
6 8696 1 1 41 PHE N N 19.420 -126.487 -121.941 1.00 . A A . 38 PHE N 1 1
6 8697 1 1 41 PHE O O 22.732 -125.257 -122.773 1.00 . A A . 38 PHE O 1 1
6 8698 1 1 42 GLU C C 22.693 -126.495 -125.580 1.00 . A A . 39 GLU C 1 1
6 8699 1 1 42 GLU CA C 22.484 -127.498 -124.436 1.00 . A A . 39 GLU CA 1 1
6 8700 1 1 42 GLU CB C 22.061 -128.868 -124.974 1.00 . A A . 39 GLU CB 1 1
6 8701 1 1 42 GLU CD C 23.899 -130.419 -124.177 1.00 . A A . 39 GLU CD 1 1
6 8702 1 1 42 GLU CG C 22.437 -130.030 -124.064 1.00 . A A . 39 GLU CG 1 1
6 8703 1 1 42 GLU H H 20.647 -127.459 -123.381 1.00 . A A . 39 GLU H 1 1
6 8704 1 1 42 GLU HA H 23.413 -127.613 -123.911 1.00 . A A . 39 GLU HA 1 1
6 8705 1 1 42 GLU HB2 H 20.994 -128.868 -125.095 1.00 . A A . 39 GLU HB2 1 1
6 8706 1 1 42 GLU HB3 H 22.526 -129.026 -125.937 1.00 . A A . 39 GLU HB3 1 1
6 8707 1 1 42 GLU HG2 H 22.233 -129.750 -123.041 1.00 . A A . 39 GLU HG2 1 1
6 8708 1 1 42 GLU HG3 H 21.832 -130.886 -124.328 1.00 . A A . 39 GLU HG3 1 1
6 8709 1 1 42 GLU N N 21.499 -127.006 -123.477 1.00 . A A . 39 GLU N 1 1
6 8710 1 1 42 GLU O O 23.508 -125.578 -125.458 1.00 . A A . 39 GLU O 1 1
6 8711 1 1 42 GLU OE1 O 24.717 -129.887 -123.396 1.00 . A A . 39 GLU OE1 1 1
6 8712 1 1 42 GLU OE2 O 24.227 -131.253 -125.047 1.00 . A A . 39 GLU OE2 1 1
6 8713 1 1 43 GLU C C 20.720 -125.450 -128.443 1.00 . A A . 40 GLU C 1 1
6 8714 1 1 43 GLU CA C 22.091 -125.781 -127.846 1.00 . A A . 40 GLU CA 1 1
6 8715 1 1 43 GLU CB C 22.979 -126.429 -128.915 1.00 . A A . 40 GLU CB 1 1
6 8716 1 1 43 GLU CD C 25.218 -127.503 -129.409 1.00 . A A . 40 GLU CD 1 1
6 8717 1 1 43 GLU CG C 24.189 -127.159 -128.348 1.00 . A A . 40 GLU CG 1 1
6 8718 1 1 43 GLU H H 21.342 -127.421 -126.742 1.00 . A A . 40 GLU H 1 1
6 8719 1 1 43 GLU HA H 22.556 -124.865 -127.514 1.00 . A A . 40 GLU HA 1 1
6 8720 1 1 43 GLU HB2 H 22.388 -127.143 -129.470 1.00 . A A . 40 GLU HB2 1 1
6 8721 1 1 43 GLU HB3 H 23.329 -125.662 -129.591 1.00 . A A . 40 GLU HB3 1 1
6 8722 1 1 43 GLU HG2 H 24.655 -126.530 -127.604 1.00 . A A . 40 GLU HG2 1 1
6 8723 1 1 43 GLU HG3 H 23.853 -128.074 -127.884 1.00 . A A . 40 GLU HG3 1 1
6 8724 1 1 43 GLU N N 21.966 -126.672 -126.691 1.00 . A A . 40 GLU N 1 1
6 8725 1 1 43 GLU O O 20.149 -126.252 -129.186 1.00 . A A . 40 GLU O 1 1
6 8726 1 1 43 GLU OE1 O 25.113 -128.594 -130.006 1.00 . A A . 40 GLU OE1 1 1
6 8727 1 1 43 GLU OE2 O 26.127 -126.679 -129.642 1.00 . A A . 40 GLU OE2 1 1
6 8728 1 1 44 SER C C 18.655 -122.340 -128.374 1.00 . A A . 41 SER C 1 1
6 8729 1 1 44 SER CA C 18.896 -123.826 -128.639 1.00 . A A . 41 SER CA 1 1
6 8730 1 1 44 SER CB C 17.759 -124.651 -128.025 1.00 . A A . 41 SER CB 1 1
6 8731 1 1 44 SER H H 20.702 -123.662 -127.532 1.00 . A A . 41 SER H 1 1
6 8732 1 1 44 SER HA H 18.901 -123.984 -129.705 1.00 . A A . 41 SER HA 1 1
6 8733 1 1 44 SER HB2 H 18.038 -125.694 -128.011 1.00 . A A . 41 SER HB2 1 1
6 8734 1 1 44 SER HB3 H 17.575 -124.315 -127.014 1.00 . A A . 41 SER HB3 1 1
6 8735 1 1 44 SER N N 20.198 -124.261 -128.122 1.00 . A A . 41 SER N 1 1
6 8736 1 1 44 SER O O 18.337 -121.583 -129.293 1.00 . A A . 41 SER O 1 1
6 8737 1 1 44 SER OG O 16.565 -124.510 -128.777 1.00 . A A . 41 SER OG 1 1
6 8738 1 1 45 SER C C 19.631 -119.613 -127.359 1.00 . A A . 42 SER C 1 1
6 8739 1 1 45 SER CA C 18.588 -120.539 -126.718 1.00 . A A . 42 SER CA 1 1
6 8740 1 1 45 SER CB C 18.643 -120.404 -125.193 1.00 . A A . 42 SER CB 1 1
6 8741 1 1 45 SER H H 19.048 -122.590 -126.429 1.00 . A A . 42 SER H 1 1
6 8742 1 1 45 SER HA H 17.605 -120.251 -127.057 1.00 . A A . 42 SER HA 1 1
6 8743 1 1 45 SER HB2 H 19.603 -120.750 -124.836 1.00 . A A . 42 SER HB2 1 1
6 8744 1 1 45 SER HB3 H 18.512 -119.367 -124.920 1.00 . A A . 42 SER HB3 1 1
6 8745 1 1 45 SER HG H 17.670 -121.055 -123.623 1.00 . A A . 42 SER HG 1 1
6 8746 1 1 45 SER N N 18.799 -121.933 -127.113 1.00 . A A . 42 SER N 1 1
6 8747 1 1 45 SER O O 20.830 -119.889 -127.291 1.00 . A A . 42 SER O 1 1
6 8748 1 1 45 SER OG O 17.624 -121.170 -124.575 1.00 . A A . 42 SER OG 1 1
6 8749 1 1 46 PRO C C 17.061 -118.861 -129.235 1.00 . A A . 43 PRO C 1 1
6 8750 1 1 46 PRO CA C 17.778 -118.119 -128.104 1.00 . A A . 43 PRO CA 1 1
6 8751 1 1 46 PRO CB C 17.856 -116.622 -128.405 1.00 . A A . 43 PRO CB 1 1
6 8752 1 1 46 PRO CD C 20.074 -117.512 -128.654 1.00 . A A . 43 PRO CD 1 1
6 8753 1 1 46 PRO CG C 19.123 -116.460 -129.173 1.00 . A A . 43 PRO CG 1 1
6 8754 1 1 46 PRO HA H 17.249 -118.275 -127.175 1.00 . A A . 43 PRO HA 1 1
6 8755 1 1 46 PRO HB2 H 16.998 -116.322 -128.989 1.00 . A A . 43 PRO HB2 1 1
6 8756 1 1 46 PRO HB3 H 17.880 -116.068 -127.478 1.00 . A A . 43 PRO HB3 1 1
6 8757 1 1 46 PRO HD2 H 20.613 -117.967 -129.473 1.00 . A A . 43 PRO HD2 1 1
6 8758 1 1 46 PRO HD3 H 20.764 -117.077 -127.946 1.00 . A A . 43 PRO HD3 1 1
6 8759 1 1 46 PRO HG2 H 18.936 -116.613 -130.225 1.00 . A A . 43 PRO HG2 1 1
6 8760 1 1 46 PRO HG3 H 19.530 -115.473 -129.003 1.00 . A A . 43 PRO HG3 1 1
6 8761 1 1 46 PRO N N 19.195 -118.498 -127.992 1.00 . A A . 43 PRO N 1 1
6 8762 1 1 46 PRO O O 17.595 -118.987 -130.339 1.00 . A A . 43 PRO O 1 1
6 8763 1 1 47 CYS C C 14.263 -119.112 -130.813 1.00 . A A . 44 CYS C 1 1
6 8764 1 1 47 CYS CA C 15.065 -120.080 -129.941 1.00 . A A . 44 CYS CA 1 1
6 8765 1 1 47 CYS CB C 14.131 -121.088 -129.257 1.00 . A A . 44 CYS CB 1 1
6 8766 1 1 47 CYS H H 15.478 -119.224 -128.062 1.00 . A A . 44 CYS H 1 1
6 8767 1 1 47 CYS HA H 15.749 -120.620 -130.566 1.00 . A A . 44 CYS HA 1 1
6 8768 1 1 47 CYS HB2 H 13.136 -120.672 -129.220 1.00 . A A . 44 CYS HB2 1 1
6 8769 1 1 47 CYS HB3 H 14.119 -121.999 -129.840 1.00 . A A . 44 CYS HB3 1 1
6 8770 1 1 47 CYS N N 15.851 -119.352 -128.954 1.00 . A A . 44 CYS N 1 1
6 8771 1 1 47 CYS O O 13.131 -118.753 -130.482 1.00 . A A . 44 CYS O 1 1
6 8772 1 1 47 CYS SG S 14.606 -121.539 -127.551 1.00 . A A . 44 CYS SG 1 1
6 8773 1 1 48 LEU C C 13.896 -116.428 -132.173 1.00 . A A . 45 LEU C 1 1
6 8774 1 1 48 LEU CA C 14.225 -117.757 -132.863 1.00 . A A . 45 LEU CA 1 1
6 8775 1 1 48 LEU CB C 12.956 -118.381 -133.466 1.00 . A A . 45 LEU CB 1 1
6 8776 1 1 48 LEU CD1 C 13.302 -118.103 -135.944 1.00 . A A . 45 LEU CD1 1 1
6 8777 1 1 48 LEU CD2 C 10.982 -118.077 -134.996 1.00 . A A . 45 LEU CD2 1 1
6 8778 1 1 48 LEU CG C 12.441 -117.712 -134.749 1.00 . A A . 45 LEU CG 1 1
6 8779 1 1 48 LEU H H 15.770 -119.011 -132.132 1.00 . A A . 45 LEU H 1 1
6 8780 1 1 48 LEU HA H 14.928 -117.563 -133.660 1.00 . A A . 45 LEU HA 1 1
6 8781 1 1 48 LEU HB2 H 13.161 -119.419 -133.684 1.00 . A A . 45 LEU HB2 1 1
6 8782 1 1 48 LEU HB3 H 12.172 -118.338 -132.723 1.00 . A A . 45 LEU HB3 1 1
6 8783 1 1 48 LEU HD11 H 13.283 -119.176 -136.068 1.00 . A A . 45 LEU HD11 1 1
6 8784 1 1 48 LEU HD12 H 12.917 -117.631 -136.836 1.00 . A A . 45 LEU HD12 1 1
6 8785 1 1 48 LEU HD13 H 14.319 -117.779 -135.777 1.00 . A A . 45 LEU HD13 1 1
6 8786 1 1 48 LEU HD21 H 10.384 -117.764 -134.152 1.00 . A A . 45 LEU HD21 1 1
6 8787 1 1 48 LEU HD22 H 10.632 -117.580 -135.889 1.00 . A A . 45 LEU HD22 1 1
6 8788 1 1 48 LEU HD23 H 10.894 -119.147 -135.121 1.00 . A A . 45 LEU HD23 1 1
6 8789 1 1 48 LEU HG H 12.498 -116.639 -134.635 1.00 . A A . 45 LEU HG 1 1
6 8790 1 1 48 LEU N N 14.866 -118.689 -131.930 1.00 . A A . 45 LEU N 1 1
6 8791 1 1 48 LEU O O 12.752 -116.190 -131.777 1.00 . A A . 45 LEU O 1 1
6 8792 1 1 49 GLU C C 14.455 -114.402 -129.896 1.00 . A A . 46 GLU C 1 1
6 8793 1 1 49 GLU CA C 14.751 -114.257 -131.393 1.00 . A A . 46 GLU CA 1 1
6 8794 1 1 49 GLU CB C 13.637 -113.450 -132.081 1.00 . A A . 46 GLU CB 1 1
6 8795 1 1 49 GLU CD C 12.826 -111.182 -132.854 1.00 . A A . 46 GLU CD 1 1
6 8796 1 1 49 GLU CG C 13.839 -111.942 -132.018 1.00 . A A . 46 GLU CG 1 1
6 8797 1 1 49 GLU H H 15.797 -115.822 -132.370 1.00 . A A . 46 GLU H 1 1
6 8798 1 1 49 GLU HA H 15.685 -113.725 -131.506 1.00 . A A . 46 GLU HA 1 1
6 8799 1 1 49 GLU HB2 H 13.590 -113.741 -133.120 1.00 . A A . 46 GLU HB2 1 1
6 8800 1 1 49 GLU HB3 H 12.694 -113.685 -131.610 1.00 . A A . 46 GLU HB3 1 1
6 8801 1 1 49 GLU HG2 H 13.747 -111.622 -130.991 1.00 . A A . 46 GLU HG2 1 1
6 8802 1 1 49 GLU HG3 H 14.829 -111.709 -132.379 1.00 . A A . 46 GLU HG3 1 1
6 8803 1 1 49 GLU N N 14.912 -115.568 -132.033 1.00 . A A . 46 GLU N 1 1
6 8804 1 1 49 GLU O O 14.000 -115.453 -129.442 1.00 . A A . 46 GLU O 1 1
6 8805 1 1 49 GLU OE1 O 13.106 -110.934 -134.046 1.00 . A A . 46 GLU OE1 1 1
6 8806 1 1 49 GLU OE2 O 11.753 -110.835 -132.317 1.00 . A A . 46 GLU OE2 1 1
6 8807 1 1 50 LYS C C 12.980 -113.423 -127.385 1.00 . A A . 47 LYS C 1 1
6 8808 1 1 50 LYS CA C 14.478 -113.341 -127.689 1.00 . A A . 47 LYS CA 1 1
6 8809 1 1 50 LYS CB C 15.076 -112.086 -127.040 1.00 . A A . 47 LYS CB 1 1
6 8810 1 1 50 LYS CD C 17.142 -110.796 -126.385 1.00 . A A . 47 LYS CD 1 1
6 8811 1 1 50 LYS CE C 18.665 -110.781 -126.359 1.00 . A A . 47 LYS CE 1 1
6 8812 1 1 50 LYS CG C 16.599 -112.055 -127.049 1.00 . A A . 47 LYS CG 1 1
6 8813 1 1 50 LYS H H 15.078 -112.527 -129.553 1.00 . A A . 47 LYS H 1 1
6 8814 1 1 50 LYS HA H 14.964 -114.214 -127.277 1.00 . A A . 47 LYS HA 1 1
6 8815 1 1 50 LYS HB2 H 14.718 -111.216 -127.570 1.00 . A A . 47 LYS HB2 1 1
6 8816 1 1 50 LYS HB3 H 14.744 -112.032 -126.014 1.00 . A A . 47 LYS HB3 1 1
6 8817 1 1 50 LYS HD2 H 16.793 -109.933 -126.932 1.00 . A A . 47 LYS HD2 1 1
6 8818 1 1 50 LYS HD3 H 16.775 -110.751 -125.369 1.00 . A A . 47 LYS HD3 1 1
6 8819 1 1 50 LYS HE2 H 18.991 -110.044 -125.640 1.00 . A A . 47 LYS HE2 1 1
6 8820 1 1 50 LYS HE3 H 19.018 -111.756 -126.057 1.00 . A A . 47 LYS HE3 1 1
6 8821 1 1 50 LYS HG2 H 16.969 -112.919 -126.518 1.00 . A A . 47 LYS HG2 1 1
6 8822 1 1 50 LYS HG3 H 16.944 -112.086 -128.073 1.00 . A A . 47 LYS HG3 1 1
6 8823 1 1 50 LYS HZ1 H 18.873 -109.535 -128.025 1.00 . A A . 47 LYS HZ1 1 1
6 8824 1 1 50 LYS HZ2 H 20.280 -110.381 -127.622 1.00 . A A . 47 LYS HZ2 1 1
6 8825 1 1 50 LYS HZ3 H 19.000 -111.184 -128.382 1.00 . A A . 47 LYS HZ3 1 1
6 8826 1 1 50 LYS N N 14.716 -113.336 -129.133 1.00 . A A . 47 LYS N 1 1
6 8827 1 1 50 LYS NZ N 19.244 -110.448 -127.690 1.00 . A A . 47 LYS NZ 1 1
6 8828 1 1 50 LYS O O 12.235 -112.475 -127.637 1.00 . A A . 47 LYS O 1 1
6 8829 1 1 51 TYR C C 10.900 -114.759 -125.006 1.00 . A A . 48 TYR C 1 1
6 8830 1 1 51 TYR CA C 11.139 -114.787 -126.520 1.00 . A A . 48 TYR CA 1 1
6 8831 1 1 51 TYR CB C 10.663 -116.125 -127.101 1.00 . A A . 48 TYR CB 1 1
6 8832 1 1 51 TYR CD1 C 8.689 -115.640 -128.609 1.00 . A A . 48 TYR CD1 1 1
6 8833 1 1 51 TYR CD2 C 8.274 -116.728 -126.527 1.00 . A A . 48 TYR CD2 1 1
6 8834 1 1 51 TYR CE1 C 7.339 -115.676 -128.902 1.00 . A A . 48 TYR CE1 1 1
6 8835 1 1 51 TYR CE2 C 6.922 -116.766 -126.814 1.00 . A A . 48 TYR CE2 1 1
6 8836 1 1 51 TYR CG C 9.180 -116.164 -127.419 1.00 . A A . 48 TYR CG 1 1
6 8837 1 1 51 TYR CZ C 6.460 -116.240 -128.002 1.00 . A A . 48 TYR CZ 1 1
6 8838 1 1 51 TYR H H 13.192 -115.287 -126.682 1.00 . A A . 48 TYR H 1 1
6 8839 1 1 51 TYR HA H 10.566 -113.990 -126.972 1.00 . A A . 48 TYR HA 1 1
6 8840 1 1 51 TYR HB2 H 11.202 -116.321 -128.019 1.00 . A A . 48 TYR HB2 1 1
6 8841 1 1 51 TYR HB3 H 10.872 -116.914 -126.391 1.00 . A A . 48 TYR HB3 1 1
6 8842 1 1 51 TYR HD1 H 9.380 -115.199 -129.313 1.00 . A A . 48 TYR HD1 1 1
6 8843 1 1 51 TYR HD2 H 8.637 -117.139 -125.596 1.00 . A A . 48 TYR HD2 1 1
6 8844 1 1 51 TYR HE1 H 6.978 -115.263 -129.832 1.00 . A A . 48 TYR HE1 1 1
6 8845 1 1 51 TYR HE2 H 6.234 -117.208 -126.109 1.00 . A A . 48 TYR HE2 1 1
6 8846 1 1 51 TYR HH H 4.713 -115.438 -128.057 1.00 . A A . 48 TYR HH 1 1
6 8847 1 1 51 TYR N N 12.548 -114.568 -126.852 1.00 . A A . 48 TYR N 1 1
6 8848 1 1 51 TYR O O 9.778 -114.520 -124.559 1.00 . A A . 48 TYR O 1 1
6 8849 1 1 51 TYR OH O 5.115 -116.278 -128.291 1.00 . A A . 48 TYR OH 1 1
6 8850 1 1 52 GLY C C 11.737 -116.413 -122.201 1.00 . A A . 49 GLY C 1 1
6 8851 1 1 52 GLY CA C 11.825 -115.009 -122.771 1.00 . A A . 49 GLY CA 1 1
6 8852 1 1 52 GLY H H 12.828 -115.195 -124.624 1.00 . A A . 49 GLY H 1 1
6 8853 1 1 52 GLY HA2 H 12.685 -114.512 -122.345 1.00 . A A . 49 GLY HA2 1 1
6 8854 1 1 52 GLY HA3 H 10.935 -114.463 -122.494 1.00 . A A . 49 GLY HA3 1 1
6 8855 1 1 52 GLY N N 11.955 -115.008 -124.221 1.00 . A A . 49 GLY N 1 1
6 8856 1 1 52 GLY O O 10.654 -116.869 -121.829 1.00 . A A . 49 GLY O 1 1
6 8857 1 1 53 LEU C C 13.710 -118.543 -120.304 1.00 . A A . 50 LEU C 1 1
6 8858 1 1 53 LEU CA C 12.934 -118.470 -121.622 1.00 . A A . 50 LEU CA 1 1
6 8859 1 1 53 LEU CB C 13.574 -119.405 -122.654 1.00 . A A . 50 LEU CB 1 1
6 8860 1 1 53 LEU CD1 C 13.371 -118.839 -125.100 1.00 . A A . 50 LEU CD1 1 1
6 8861 1 1 53 LEU CD2 C 12.662 -121.099 -124.279 1.00 . A A . 50 LEU CD2 1 1
6 8862 1 1 53 LEU CG C 12.760 -119.616 -123.940 1.00 . A A . 50 LEU CG 1 1
6 8863 1 1 53 LEU H H 13.707 -116.682 -122.459 1.00 . A A . 50 LEU H 1 1
6 8864 1 1 53 LEU HA H 11.920 -118.797 -121.440 1.00 . A A . 50 LEU HA 1 1
6 8865 1 1 53 LEU HB2 H 14.539 -118.999 -122.924 1.00 . A A . 50 LEU HB2 1 1
6 8866 1 1 53 LEU HB3 H 13.729 -120.367 -122.187 1.00 . A A . 50 LEU HB3 1 1
6 8867 1 1 53 LEU HD11 H 12.348 -121.649 -123.403 1.00 . A A . 50 LEU HD11 1 1
6 8868 1 1 53 LEU HD12 H 11.940 -121.241 -125.070 1.00 . A A . 50 LEU HD12 1 1
6 8869 1 1 53 LEU HD13 H 13.626 -121.460 -124.604 1.00 . A A . 50 LEU HD13 1 1
6 8870 1 1 53 LEU HD21 H 14.372 -119.199 -125.289 1.00 . A A . 50 LEU HD21 1 1
6 8871 1 1 53 LEU HD22 H 12.768 -118.978 -125.985 1.00 . A A . 50 LEU HD22 1 1
6 8872 1 1 53 LEU HD23 H 13.408 -117.789 -124.851 1.00 . A A . 50 LEU HD23 1 1
6 8873 1 1 53 LEU HG H 11.758 -119.246 -123.788 1.00 . A A . 50 LEU HG 1 1
6 8874 1 1 53 LEU N N 12.879 -117.102 -122.141 1.00 . A A . 50 LEU N 1 1
6 8875 1 1 53 LEU O O 13.326 -119.286 -119.400 1.00 . A A . 50 LEU O 1 1
6 8876 1 1 54 GLU C C 14.830 -117.869 -117.718 1.00 . A A . 51 GLU C 1 1
6 8877 1 1 54 GLU CA C 15.653 -117.751 -119.006 1.00 . A A . 51 GLU CA 1 1
6 8878 1 1 54 GLU CB C 16.488 -116.464 -118.971 1.00 . A A . 51 GLU CB 1 1
6 8879 1 1 54 GLU CD C 18.437 -115.163 -119.925 1.00 . A A . 51 GLU CD 1 1
6 8880 1 1 54 GLU CG C 17.613 -116.435 -119.997 1.00 . A A . 51 GLU CG 1 1
6 8881 1 1 54 GLU H H 15.055 -117.213 -120.972 1.00 . A A . 51 GLU H 1 1
6 8882 1 1 54 GLU HA H 16.323 -118.595 -119.064 1.00 . A A . 51 GLU HA 1 1
6 8883 1 1 54 GLU HB2 H 15.838 -115.622 -119.157 1.00 . A A . 51 GLU HB2 1 1
6 8884 1 1 54 GLU HB3 H 16.926 -116.358 -117.989 1.00 . A A . 51 GLU HB3 1 1
6 8885 1 1 54 GLU HG2 H 18.264 -117.278 -119.823 1.00 . A A . 51 GLU HG2 1 1
6 8886 1 1 54 GLU HG3 H 17.184 -116.510 -120.986 1.00 . A A . 51 GLU HG3 1 1
6 8887 1 1 54 GLU N N 14.805 -117.775 -120.209 1.00 . A A . 51 GLU N 1 1
6 8888 1 1 54 GLU O O 15.143 -118.679 -116.849 1.00 . A A . 51 GLU O 1 1
6 8889 1 1 54 GLU OE1 O 18.094 -114.191 -120.630 1.00 . A A . 51 GLU OE1 1 1
6 8890 1 1 54 GLU OE2 O 19.427 -115.140 -119.163 1.00 . A A . 51 GLU OE2 1 1
6 8891 1 1 55 GLN C C 12.538 -118.457 -115.965 1.00 . A A . 52 GLN C 1 1
6 8892 1 1 55 GLN CA C 12.909 -117.043 -116.429 1.00 . A A . 52 GLN CA 1 1
6 8893 1 1 55 GLN CB C 11.637 -116.258 -116.739 1.00 . A A . 52 GLN CB 1 1
6 8894 1 1 55 GLN CD C 9.783 -115.096 -115.469 1.00 . A A . 52 GLN CD 1 1
6 8895 1 1 55 GLN CG C 10.563 -116.379 -115.673 1.00 . A A . 52 GLN CG 1 1
6 8896 1 1 55 GLN H H 13.604 -116.419 -118.336 1.00 . A A . 52 GLN H 1 1
6 8897 1 1 55 GLN HA H 13.423 -116.547 -115.635 1.00 . A A . 52 GLN HA 1 1
6 8898 1 1 55 GLN HB2 H 11.889 -115.219 -116.858 1.00 . A A . 52 GLN HB2 1 1
6 8899 1 1 55 GLN HB3 H 11.233 -116.624 -117.657 1.00 . A A . 52 GLN HB3 1 1
6 8900 1 1 55 GLN HE21 H 8.128 -115.954 -116.175 1.00 . A A . 52 GLN HE21 1 1
6 8901 1 1 55 GLN HE22 H 7.972 -114.299 -115.692 1.00 . A A . 52 GLN HE22 1 1
6 8902 1 1 55 GLN HG2 H 9.877 -117.158 -115.964 1.00 . A A . 52 GLN HG2 1 1
6 8903 1 1 55 GLN HG3 H 11.034 -116.648 -114.746 1.00 . A A . 52 GLN HG3 1 1
6 8904 1 1 55 GLN N N 13.785 -117.049 -117.606 1.00 . A A . 52 GLN N 1 1
6 8905 1 1 55 GLN NE2 N 8.499 -115.119 -115.814 1.00 . A A . 52 GLN NE2 1 1
6 8906 1 1 55 GLN O O 12.932 -118.892 -114.882 1.00 . A A . 52 GLN O 1 1
6 8907 1 1 55 GLN OE1 O 10.327 -114.094 -115.005 1.00 . A A . 52 GLN OE1 1 1
6 8908 1 1 56 ALA C C 12.366 -121.516 -116.208 1.00 . A A . 53 ALA C 1 1
6 8909 1 1 56 ALA CA C 11.255 -120.489 -116.471 1.00 . A A . 53 ALA CA 1 1
6 8910 1 1 56 ALA CB C 10.349 -120.983 -117.591 1.00 . A A . 53 ALA CB 1 1
6 8911 1 1 56 ALA H H 11.446 -118.710 -117.611 1.00 . A A . 53 ALA H 1 1
6 8912 1 1 56 ALA HA H 10.651 -120.411 -115.580 1.00 . A A . 53 ALA HA 1 1
6 8913 1 1 56 ALA HB1 H 9.618 -120.223 -117.824 1.00 . A A . 53 ALA HB1 1 1
6 8914 1 1 56 ALA HB2 H 10.942 -121.193 -118.469 1.00 . A A . 53 ALA HB2 1 1
6 8915 1 1 56 ALA HB3 H 9.843 -121.882 -117.274 1.00 . A A . 53 ALA HB3 1 1
6 8916 1 1 56 ALA N N 11.742 -119.140 -116.782 1.00 . A A . 53 ALA N 1 1
6 8917 1 1 56 ALA O O 12.158 -122.453 -115.436 1.00 . A A . 53 ALA O 1 1
6 8918 1 1 57 VAL C C 15.537 -121.959 -115.492 1.00 . A A . 54 VAL C 1 1
6 8919 1 1 57 VAL CA C 14.622 -122.329 -116.662 1.00 . A A . 54 VAL CA 1 1
6 8920 1 1 57 VAL CB C 15.468 -122.510 -117.947 1.00 . A A . 54 VAL CB 1 1
6 8921 1 1 57 VAL CG1 C 14.739 -123.398 -118.948 1.00 . A A . 54 VAL CG1 1 1
6 8922 1 1 57 VAL CG2 C 15.836 -121.172 -118.578 1.00 . A A . 54 VAL CG2 1 1
6 8923 1 1 57 VAL H H 13.658 -120.619 -117.466 1.00 . A A . 54 VAL H 1 1
6 8924 1 1 57 VAL HA H 14.169 -123.279 -116.432 1.00 . A A . 54 VAL HA 1 1
6 8925 1 1 57 VAL HB H 16.383 -123.004 -117.673 1.00 . A A . 54 VAL HB 1 1
6 8926 1 1 57 VAL HG11 H 16.221 -120.507 -117.819 1.00 . A A . 54 VAL HG11 1 1
6 8927 1 1 57 VAL HG12 H 16.592 -121.326 -119.334 1.00 . A A . 54 VAL HG12 1 1
6 8928 1 1 57 VAL HG13 H 14.961 -120.734 -119.031 1.00 . A A . 54 VAL HG13 1 1
6 8929 1 1 57 VAL HG21 H 13.811 -122.927 -119.239 1.00 . A A . 54 VAL HG21 1 1
6 8930 1 1 57 VAL HG22 H 15.359 -123.542 -119.821 1.00 . A A . 54 VAL HG22 1 1
6 8931 1 1 57 VAL HG23 H 14.529 -124.356 -118.494 1.00 . A A . 54 VAL HG23 1 1
6 8932 1 1 57 VAL N N 13.531 -121.369 -116.851 1.00 . A A . 54 VAL N 1 1
6 8933 1 1 57 VAL O O 16.010 -122.840 -114.773 1.00 . A A . 54 VAL O 1 1
6 8934 1 1 58 LYS C C 16.014 -120.559 -112.846 1.00 . A A . 55 LYS C 1 1
6 8935 1 1 58 LYS CA C 16.639 -120.208 -114.201 1.00 . A A . 55 LYS CA 1 1
6 8936 1 1 58 LYS CB C 16.869 -118.693 -114.301 1.00 . A A . 55 LYS CB 1 1
6 8937 1 1 58 LYS CD C 19.376 -118.450 -114.369 1.00 . A A . 55 LYS CD 1 1
6 8938 1 1 58 LYS CE C 20.616 -117.974 -113.625 1.00 . A A . 55 LYS CE 1 1
6 8939 1 1 58 LYS CG C 18.107 -118.207 -113.561 1.00 . A A . 55 LYS CG 1 1
6 8940 1 1 58 LYS H H 15.380 -120.005 -115.895 1.00 . A A . 55 LYS H 1 1
6 8941 1 1 58 LYS HA H 17.590 -120.716 -114.290 1.00 . A A . 55 LYS HA 1 1
6 8942 1 1 58 LYS HB2 H 16.973 -118.427 -115.343 1.00 . A A . 55 LYS HB2 1 1
6 8943 1 1 58 LYS HB3 H 16.009 -118.182 -113.895 1.00 . A A . 55 LYS HB3 1 1
6 8944 1 1 58 LYS HD2 H 19.470 -119.509 -114.562 1.00 . A A . 55 LYS HD2 1 1
6 8945 1 1 58 LYS HD3 H 19.303 -117.917 -115.304 1.00 . A A . 55 LYS HD3 1 1
6 8946 1 1 58 LYS HE2 H 20.516 -116.917 -113.425 1.00 . A A . 55 LYS HE2 1 1
6 8947 1 1 58 LYS HE3 H 20.689 -118.510 -112.691 1.00 . A A . 55 LYS HE3 1 1
6 8948 1 1 58 LYS HG2 H 18.009 -117.148 -113.375 1.00 . A A . 55 LYS HG2 1 1
6 8949 1 1 58 LYS HG3 H 18.184 -118.734 -112.621 1.00 . A A . 55 LYS HG3 1 1
6 8950 1 1 58 LYS HZ1 H 21.815 -117.684 -115.314 1.00 . A A . 55 LYS HZ1 1 1
6 8951 1 1 58 LYS HZ2 H 22.687 -117.864 -113.875 1.00 . A A . 55 LYS HZ2 1 1
6 8952 1 1 58 LYS HZ3 H 21.981 -119.213 -114.609 1.00 . A A . 55 LYS HZ3 1 1
6 8953 1 1 58 LYS N N 15.784 -120.666 -115.296 1.00 . A A . 55 LYS N 1 1
6 8954 1 1 58 LYS NZ N 21.862 -118.200 -114.411 1.00 . A A . 55 LYS NZ 1 1
6 8955 1 1 58 LYS O O 16.716 -120.915 -111.898 1.00 . A A . 55 LYS O 1 1
6 8956 1 1 59 LYS C C 13.980 -122.227 -111.184 1.00 . A A . 56 LYS C 1 1
6 8957 1 1 59 LYS CA C 13.932 -120.743 -111.555 1.00 . A A . 56 LYS CA 1 1
6 8958 1 1 59 LYS CB C 12.475 -120.326 -111.747 1.00 . A A . 56 LYS CB 1 1
6 8959 1 1 59 LYS CD C 12.865 -118.420 -110.125 1.00 . A A . 56 LYS CD 1 1
6 8960 1 1 59 LYS CE C 12.275 -117.120 -109.595 1.00 . A A . 56 LYS CE 1 1
6 8961 1 1 59 LYS CG C 12.184 -118.866 -111.412 1.00 . A A . 56 LYS CG 1 1
6 8962 1 1 59 LYS H H 14.194 -120.155 -113.565 1.00 . A A . 56 LYS H 1 1
6 8963 1 1 59 LYS HA H 14.353 -120.168 -110.759 1.00 . A A . 56 LYS HA 1 1
6 8964 1 1 59 LYS HB2 H 12.216 -120.485 -112.777 1.00 . A A . 56 LYS HB2 1 1
6 8965 1 1 59 LYS HB3 H 11.850 -120.955 -111.133 1.00 . A A . 56 LYS HB3 1 1
6 8966 1 1 59 LYS HD2 H 12.743 -119.190 -109.378 1.00 . A A . 56 LYS HD2 1 1
6 8967 1 1 59 LYS HD3 H 13.917 -118.271 -110.325 1.00 . A A . 56 LYS HD3 1 1
6 8968 1 1 59 LYS HE2 H 12.066 -116.466 -110.429 1.00 . A A . 56 LYS HE2 1 1
6 8969 1 1 59 LYS HE3 H 11.355 -117.343 -109.075 1.00 . A A . 56 LYS HE3 1 1
6 8970 1 1 59 LYS HG2 H 12.542 -118.251 -112.223 1.00 . A A . 56 LYS HG2 1 1
6 8971 1 1 59 LYS HG3 H 11.117 -118.741 -111.306 1.00 . A A . 56 LYS HG3 1 1
6 8972 1 1 59 LYS HZ1 H 13.499 -117.072 -107.900 1.00 . A A . 56 LYS HZ1 1 1
6 8973 1 1 59 LYS HZ2 H 14.049 -116.099 -109.170 1.00 . A A . 56 LYS HZ2 1 1
6 8974 1 1 59 LYS HZ3 H 12.730 -115.602 -108.234 1.00 . A A . 56 LYS HZ3 1 1
6 8975 1 1 59 LYS N N 14.687 -120.450 -112.773 1.00 . A A . 56 LYS N 1 1
6 8976 1 1 59 LYS NZ N 13.203 -116.425 -108.659 1.00 . A A . 56 LYS NZ 1 1
6 8977 1 1 59 LYS O O 14.329 -122.586 -110.059 1.00 . A A . 56 LYS O 1 1
6 8978 1 1 60 LEU C C 14.958 -125.037 -111.478 1.00 . A A . 57 LEU C 1 1
6 8979 1 1 60 LEU CA C 13.591 -124.522 -111.938 1.00 . A A . 57 LEU CA 1 1
6 8980 1 1 60 LEU CB C 13.129 -125.231 -113.215 1.00 . A A . 57 LEU CB 1 1
6 8981 1 1 60 LEU CD1 C 14.936 -126.852 -113.881 1.00 . A A . 57 LEU CD1 1 1
6 8982 1 1 60 LEU CD2 C 13.659 -125.598 -115.636 1.00 . A A . 57 LEU CD2 1 1
6 8983 1 1 60 LEU CG C 14.227 -125.546 -114.228 1.00 . A A . 57 LEU CG 1 1
6 8984 1 1 60 LEU H H 13.352 -122.690 -113.005 1.00 . A A . 57 LEU H 1 1
6 8985 1 1 60 LEU HA H 12.880 -124.725 -111.159 1.00 . A A . 57 LEU HA 1 1
6 8986 1 1 60 LEU HB2 H 12.643 -126.152 -112.937 1.00 . A A . 57 LEU HB2 1 1
6 8987 1 1 60 LEU HB3 H 12.408 -124.594 -113.698 1.00 . A A . 57 LEU HB3 1 1
6 8988 1 1 60 LEU HD11 H 13.009 -124.752 -115.794 1.00 . A A . 57 LEU HD11 1 1
6 8989 1 1 60 LEU HD12 H 14.469 -125.568 -116.350 1.00 . A A . 57 LEU HD12 1 1
6 8990 1 1 60 LEU HD13 H 13.099 -126.511 -115.765 1.00 . A A . 57 LEU HD13 1 1
6 8991 1 1 60 LEU HD21 H 14.458 -127.308 -113.027 1.00 . A A . 57 LEU HD21 1 1
6 8992 1 1 60 LEU HD22 H 14.887 -127.527 -114.723 1.00 . A A . 57 LEU HD22 1 1
6 8993 1 1 60 LEU HD23 H 15.968 -126.646 -113.645 1.00 . A A . 57 LEU HD23 1 1
6 8994 1 1 60 LEU HG H 14.952 -124.754 -114.194 1.00 . A A . 57 LEU HG 1 1
6 8995 1 1 60 LEU N N 13.612 -123.074 -112.143 1.00 . A A . 57 LEU N 1 1
6 8996 1 1 60 LEU O O 15.045 -125.853 -110.560 1.00 . A A . 57 LEU O 1 1
6 8997 1 1 61 VAL C C 17.758 -124.477 -110.366 1.00 . A A . 58 VAL C 1 1
6 8998 1 1 61 VAL CA C 17.384 -124.944 -111.776 1.00 . A A . 58 VAL CA 1 1
6 8999 1 1 61 VAL CB C 18.411 -124.396 -112.793 1.00 . A A . 58 VAL CB 1 1
6 9000 1 1 61 VAL CG1 C 19.842 -124.651 -112.329 1.00 . A A . 58 VAL CG1 1 1
6 9001 1 1 61 VAL CG2 C 18.178 -124.999 -114.174 1.00 . A A . 58 VAL CG2 1 1
6 9002 1 1 61 VAL H H 15.873 -123.896 -112.842 1.00 . A A . 58 VAL H 1 1
6 9003 1 1 61 VAL HA H 17.429 -126.014 -111.806 1.00 . A A . 58 VAL HA 1 1
6 9004 1 1 61 VAL HB H 18.266 -123.336 -112.864 1.00 . A A . 58 VAL HB 1 1
6 9005 1 1 61 VAL HG11 H 17.139 -124.888 -114.447 1.00 . A A . 58 VAL HG11 1 1
6 9006 1 1 61 VAL HG12 H 18.796 -124.488 -114.898 1.00 . A A . 58 VAL HG12 1 1
6 9007 1 1 61 VAL HG13 H 18.436 -126.048 -114.157 1.00 . A A . 58 VAL HG13 1 1
6 9008 1 1 61 VAL HG21 H 19.936 -125.673 -111.991 1.00 . A A . 58 VAL HG21 1 1
6 9009 1 1 61 VAL HG22 H 20.523 -124.480 -113.150 1.00 . A A . 58 VAL HG22 1 1
6 9010 1 1 61 VAL HG23 H 20.085 -123.981 -111.518 1.00 . A A . 58 VAL HG23 1 1
6 9011 1 1 61 VAL N N 16.017 -124.545 -112.119 1.00 . A A . 58 VAL N 1 1
6 9012 1 1 61 VAL O O 18.375 -125.221 -109.602 1.00 . A A . 58 VAL O 1 1
6 9013 1 1 62 LYS C C 16.884 -123.399 -107.611 1.00 . A A . 59 LYS C 1 1
6 9014 1 1 62 LYS CA C 17.664 -122.676 -108.710 1.00 . A A . 59 LYS CA 1 1
6 9015 1 1 62 LYS CB C 17.340 -121.182 -108.688 1.00 . A A . 59 LYS CB 1 1
6 9016 1 1 62 LYS CD C 18.621 -119.026 -108.433 1.00 . A A . 59 LYS CD 1 1
6 9017 1 1 62 LYS CE C 19.704 -118.128 -109.015 1.00 . A A . 59 LYS CE 1 1
6 9018 1 1 62 LYS CG C 18.454 -120.304 -109.244 1.00 . A A . 59 LYS CG 1 1
6 9019 1 1 62 LYS H H 16.886 -122.702 -110.681 1.00 . A A . 59 LYS H 1 1
6 9020 1 1 62 LYS HA H 18.713 -122.801 -108.526 1.00 . A A . 59 LYS HA 1 1
6 9021 1 1 62 LYS HB2 H 16.459 -121.019 -109.278 1.00 . A A . 59 LYS HB2 1 1
6 9022 1 1 62 LYS HB3 H 17.143 -120.882 -107.669 1.00 . A A . 59 LYS HB3 1 1
6 9023 1 1 62 LYS HD2 H 17.685 -118.487 -108.432 1.00 . A A . 59 LYS HD2 1 1
6 9024 1 1 62 LYS HD3 H 18.891 -119.287 -107.420 1.00 . A A . 59 LYS HD3 1 1
6 9025 1 1 62 LYS HE2 H 20.640 -118.667 -109.013 1.00 . A A . 59 LYS HE2 1 1
6 9026 1 1 62 LYS HE3 H 19.438 -117.873 -110.030 1.00 . A A . 59 LYS HE3 1 1
6 9027 1 1 62 LYS HG2 H 19.383 -120.856 -109.219 1.00 . A A . 59 LYS HG2 1 1
6 9028 1 1 62 LYS HG3 H 18.217 -120.043 -110.264 1.00 . A A . 59 LYS HG3 1 1
6 9029 1 1 62 LYS HZ1 H 20.131 -117.095 -107.247 1.00 . A A . 59 LYS HZ1 1 1
6 9030 1 1 62 LYS HZ2 H 20.616 -116.283 -108.651 1.00 . A A . 59 LYS HZ2 1 1
6 9031 1 1 62 LYS HZ3 H 18.980 -116.333 -108.225 1.00 . A A . 59 LYS HZ3 1 1
6 9032 1 1 62 LYS N N 17.375 -123.244 -110.029 1.00 . A A . 59 LYS N 1 1
6 9033 1 1 62 LYS NZ N 19.869 -116.872 -108.230 1.00 . A A . 59 LYS NZ 1 1
6 9034 1 1 62 LYS O O 17.404 -123.622 -106.516 1.00 . A A . 59 LYS O 1 1
6 9035 1 1 63 ARG C C 15.257 -125.905 -106.763 1.00 . A A . 60 ARG C 1 1
6 9036 1 1 63 ARG CA C 14.784 -124.467 -106.955 1.00 . A A . 60 ARG CA 1 1
6 9037 1 1 63 ARG CB C 13.332 -124.455 -107.430 1.00 . A A . 60 ARG CB 1 1
6 9038 1 1 63 ARG CD C 11.659 -122.728 -106.667 1.00 . A A . 60 ARG CD 1 1
6 9039 1 1 63 ARG CG C 12.766 -123.064 -107.657 1.00 . A A . 60 ARG CG 1 1
6 9040 1 1 63 ARG CZ C 9.293 -123.326 -106.247 1.00 . A A . 60 ARG CZ 1 1
6 9041 1 1 63 ARG H H 15.278 -123.564 -108.797 1.00 . A A . 60 ARG H 1 1
6 9042 1 1 63 ARG HA H 14.843 -123.951 -106.022 1.00 . A A . 60 ARG HA 1 1
6 9043 1 1 63 ARG HB2 H 13.274 -124.991 -108.357 1.00 . A A . 60 ARG HB2 1 1
6 9044 1 1 63 ARG HB3 H 12.723 -124.956 -106.697 1.00 . A A . 60 ARG HB3 1 1
6 9045 1 1 63 ARG HD2 H 11.990 -122.987 -105.673 1.00 . A A . 60 ARG HD2 1 1
6 9046 1 1 63 ARG HD3 H 11.464 -121.667 -106.715 1.00 . A A . 60 ARG HD3 1 1
6 9047 1 1 63 ARG HE H 10.421 -124.063 -107.725 1.00 . A A . 60 ARG HE 1 1
6 9048 1 1 63 ARG HG2 H 13.562 -122.344 -107.550 1.00 . A A . 60 ARG HG2 1 1
6 9049 1 1 63 ARG HG3 H 12.369 -123.017 -108.660 1.00 . A A . 60 ARG HG3 1 1
6 9050 1 1 63 ARG HH11 H 10.047 -121.976 -104.936 1.00 . A A . 60 ARG HH11 1 1
6 9051 1 1 63 ARG HH12 H 8.394 -122.420 -104.674 1.00 . A A . 60 ARG HH12 1 1
6 9052 1 1 63 ARG HH21 H 8.246 -124.641 -107.372 1.00 . A A . 60 ARG HH21 1 1
6 9053 1 1 63 ARG HH22 H 7.372 -123.932 -106.055 1.00 . A A . 60 ARG HH22 1 1
6 9054 1 1 63 ARG N N 15.636 -123.767 -107.911 1.00 . A A . 60 ARG N 1 1
6 9055 1 1 63 ARG NE N 10.417 -123.451 -106.958 1.00 . A A . 60 ARG NE 1 1
6 9056 1 1 63 ARG NH1 N 9.241 -122.506 -105.200 1.00 . A A . 60 ARG NH1 1 1
6 9057 1 1 63 ARG NH2 N 8.215 -124.023 -106.586 1.00 . A A . 60 ARG NH2 1 1
6 9058 1 1 63 ARG O O 15.863 -126.238 -105.742 1.00 . A A . 60 ARG O 1 1
6 9059 1 1 64 ALA C C 14.777 -128.888 -106.518 1.00 . A A . 61 ALA C 1 1
6 9060 1 1 64 ALA CA C 15.368 -128.160 -107.731 1.00 . A A . 61 ALA CA 1 1
6 9061 1 1 64 ALA CB C 16.888 -128.289 -107.755 1.00 . A A . 61 ALA CB 1 1
6 9062 1 1 64 ALA H H 14.493 -126.403 -108.543 1.00 . A A . 61 ALA H 1 1
6 9063 1 1 64 ALA HA H 14.983 -128.622 -108.629 1.00 . A A . 61 ALA HA 1 1
6 9064 1 1 64 ALA HB1 H 17.286 -127.698 -108.568 1.00 . A A . 61 ALA HB1 1 1
6 9065 1 1 64 ALA HB2 H 17.295 -127.934 -106.819 1.00 . A A . 61 ALA HB2 1 1
6 9066 1 1 64 ALA HB3 H 17.160 -129.324 -107.896 1.00 . A A . 61 ALA HB3 1 1
6 9067 1 1 64 ALA N N 14.977 -126.747 -107.760 1.00 . A A . 61 ALA N 1 1
6 9068 1 1 64 ALA O O 14.107 -128.279 -105.682 1.00 . A A . 61 ALA O 1 1
6 9069 1 1 65 ALA C C 15.516 -131.035 -104.159 1.00 . A A . 62 ALA C 1 1
6 9070 1 1 65 ALA CA C 14.525 -131.009 -105.322 1.00 . A A . 62 ALA CA 1 1
6 9071 1 1 65 ALA CB C 14.220 -132.423 -105.802 1.00 . A A . 62 ALA CB 1 1
6 9072 1 1 65 ALA H H 15.569 -130.626 -107.127 1.00 . A A . 62 ALA H 1 1
6 9073 1 1 65 ALA HA H 13.600 -130.564 -104.976 1.00 . A A . 62 ALA HA 1 1
6 9074 1 1 65 ALA HB1 H 13.546 -132.380 -106.644 1.00 . A A . 62 ALA HB1 1 1
6 9075 1 1 65 ALA HB2 H 15.139 -132.908 -106.100 1.00 . A A . 62 ALA HB2 1 1
6 9076 1 1 65 ALA HB3 H 13.760 -132.984 -105.001 1.00 . A A . 62 ALA HB3 1 1
6 9077 1 1 65 ALA N N 15.030 -130.196 -106.430 1.00 . A A . 62 ALA N 1 1
6 9078 1 1 65 ALA O O 16.596 -130.446 -104.239 1.00 . A A . 62 ALA O 1 1
6 9079 1 1 66 GLY C C 15.562 -130.805 -100.827 1.00 . A A . 63 GLY C 1 1
6 9080 1 1 66 GLY CA C 15.986 -131.793 -101.898 1.00 . A A . 63 GLY CA 1 1
6 9081 1 1 66 GLY H H 14.256 -132.150 -103.065 1.00 . A A . 63 GLY H 1 1
6 9082 1 1 66 GLY HA2 H 15.930 -132.794 -101.492 1.00 . A A . 63 GLY HA2 1 1
6 9083 1 1 66 GLY HA3 H 17.008 -131.584 -102.184 1.00 . A A . 63 GLY HA3 1 1
6 9084 1 1 66 GLY N N 15.133 -131.710 -103.072 1.00 . A A . 63 GLY N 1 1
6 9085 1 1 66 GLY O O 15.359 -131.179 -99.671 1.00 . A A . 63 GLY O 1 1
6 9086 1 1 67 GLN C C 13.492 -128.454 -100.155 1.00 . A A . 64 GLN C 1 1
6 9087 1 1 67 GLN CA C 15.004 -128.480 -100.307 1.00 . A A . 64 GLN CA 1 1
6 9088 1 1 67 GLN CB C 15.510 -127.125 -100.800 1.00 . A A . 64 GLN CB 1 1
6 9089 1 1 67 GLN CD C 17.943 -127.591 -101.346 1.00 . A A . 64 GLN CD 1 1
6 9090 1 1 67 GLN CG C 16.965 -126.846 -100.452 1.00 . A A . 64 GLN CG 1 1
6 9091 1 1 67 GLN H H 15.590 -129.308 -102.158 1.00 . A A . 64 GLN H 1 1
6 9092 1 1 67 GLN HA H 15.431 -128.677 -99.348 1.00 . A A . 64 GLN HA 1 1
6 9093 1 1 67 GLN HB2 H 15.410 -127.093 -101.866 1.00 . A A . 64 GLN HB2 1 1
6 9094 1 1 67 GLN HB3 H 14.904 -126.345 -100.367 1.00 . A A . 64 GLN HB3 1 1
6 9095 1 1 67 GLN HE21 H 18.106 -129.055 -100.005 1.00 . A A . 64 GLN HE21 1 1
6 9096 1 1 67 GLN HE22 H 19.044 -129.246 -101.444 1.00 . A A . 64 GLN HE22 1 1
6 9097 1 1 67 GLN HG2 H 17.145 -125.788 -100.558 1.00 . A A . 64 GLN HG2 1 1
6 9098 1 1 67 GLN HG3 H 17.140 -127.140 -99.429 1.00 . A A . 64 GLN HG3 1 1
6 9099 1 1 67 GLN N N 15.418 -129.538 -101.222 1.00 . A A . 64 GLN N 1 1
6 9100 1 1 67 GLN NE2 N 18.412 -128.747 -100.884 1.00 . A A . 64 GLN NE2 1 1
6 9101 1 1 67 GLN O O 12.981 -128.485 -99.036 1.00 . A A . 64 GLN O 1 1
6 9102 1 1 67 GLN OE1 O 18.274 -127.132 -102.439 1.00 . A A . 64 GLN OE1 1 1
6 9103 1 1 68 ASP C C 10.726 -127.169 -100.599 1.00 . A A . 65 ASP C 1 1
6 9104 1 1 68 ASP CA C 11.319 -128.403 -101.302 1.00 . A A . 65 ASP CA 1 1
6 9105 1 1 68 ASP CB C 10.803 -129.686 -100.681 1.00 . A A . 65 ASP CB 1 1
6 9106 1 1 68 ASP CG C 9.338 -129.947 -100.984 1.00 . A A . 65 ASP CG 1 1
6 9107 1 1 68 ASP H H 13.249 -128.426 -102.136 1.00 . A A . 65 ASP H 1 1
6 9108 1 1 68 ASP HA H 11.011 -128.383 -102.329 1.00 . A A . 65 ASP HA 1 1
6 9109 1 1 68 ASP HB2 H 11.390 -130.509 -101.067 1.00 . A A . 65 ASP HB2 1 1
6 9110 1 1 68 ASP HB3 H 10.930 -129.625 -99.620 1.00 . A A . 65 ASP HB3 1 1
6 9111 1 1 68 ASP N N 12.779 -128.418 -101.287 1.00 . A A . 65 ASP N 1 1
6 9112 1 1 68 ASP O O 9.766 -126.579 -101.097 1.00 . A A . 65 ASP O 1 1
6 9113 1 1 68 ASP OD1 O 8.482 -129.541 -100.171 1.00 . A A . 65 ASP OD1 1 1
6 9114 1 1 68 ASP OD2 O 9.049 -130.558 -102.035 1.00 . A A . 65 ASP OD2 1 1
6 9115 1 1 69 ASP C C 10.595 -124.413 -99.559 1.00 . A A . 66 ASP C 1 1
6 9116 1 1 69 ASP CA C 10.813 -125.647 -98.676 1.00 . A A . 66 ASP CA 1 1
6 9117 1 1 69 ASP CB C 11.797 -125.320 -97.545 1.00 . A A . 66 ASP CB 1 1
6 9118 1 1 69 ASP CG C 13.201 -125.025 -98.045 1.00 . A A . 66 ASP CG 1 1
6 9119 1 1 69 ASP H H 12.034 -127.298 -99.085 1.00 . A A . 66 ASP H 1 1
6 9120 1 1 69 ASP HA H 9.878 -125.936 -98.243 1.00 . A A . 66 ASP HA 1 1
6 9121 1 1 69 ASP HB2 H 11.439 -124.457 -97.009 1.00 . A A . 66 ASP HB2 1 1
6 9122 1 1 69 ASP HB3 H 11.847 -126.161 -96.869 1.00 . A A . 66 ASP HB3 1 1
6 9123 1 1 69 ASP N N 11.288 -126.789 -99.442 1.00 . A A . 66 ASP N 1 1
6 9124 1 1 69 ASP O O 11.329 -124.193 -100.524 1.00 . A A . 66 ASP O 1 1
6 9125 1 1 69 ASP OD1 O 14.040 -125.950 -98.038 1.00 . A A . 66 ASP OD1 1 1
6 9126 1 1 69 ASP OD2 O 13.460 -123.869 -98.443 1.00 . A A . 66 ASP OD2 1 1
6 9127 1 1 70 VAL C C 10.297 -121.297 -99.710 1.00 . A A . 67 VAL C 1 1
6 9128 1 1 70 VAL CA C 9.266 -122.403 -99.977 1.00 . A A . 67 VAL CA 1 1
6 9129 1 1 70 VAL CB C 7.838 -121.886 -99.653 1.00 . A A . 67 VAL CB 1 1
6 9130 1 1 70 VAL CG1 C 7.731 -121.403 -98.208 1.00 . A A . 67 VAL CG1 1 1
6 9131 1 1 70 VAL CG2 C 7.424 -120.786 -100.625 1.00 . A A . 67 VAL CG2 1 1
6 9132 1 1 70 VAL H H 9.034 -123.843 -98.441 1.00 . A A . 67 VAL H 1 1
6 9133 1 1 70 VAL HA H 9.295 -122.664 -101.023 1.00 . A A . 67 VAL HA 1 1
6 9134 1 1 70 VAL HB H 7.151 -122.710 -99.775 1.00 . A A . 67 VAL HB 1 1
6 9135 1 1 70 VAL HG11 H 7.543 -121.139 -101.640 1.00 . A A . 67 VAL HG11 1 1
6 9136 1 1 70 VAL HG12 H 6.390 -120.525 -100.455 1.00 . A A . 67 VAL HG12 1 1
6 9137 1 1 70 VAL HG13 H 8.045 -119.916 -100.473 1.00 . A A . 67 VAL HG13 1 1
6 9138 1 1 70 VAL HG21 H 8.238 -122.098 -97.555 1.00 . A A . 67 VAL HG21 1 1
6 9139 1 1 70 VAL HG22 H 8.187 -120.427 -98.117 1.00 . A A . 67 VAL HG22 1 1
6 9140 1 1 70 VAL HG23 H 6.690 -121.340 -97.925 1.00 . A A . 67 VAL HG23 1 1
6 9141 1 1 70 VAL N N 9.582 -123.613 -99.219 1.00 . A A . 67 VAL N 1 1
6 9142 1 1 70 VAL O O 10.527 -120.920 -98.560 1.00 . A A . 67 VAL O 1 1
6 9143 1 1 71 PRO C C 11.349 -118.328 -100.370 1.00 . A A . 68 PRO C 1 1
6 9144 1 1 71 PRO CA C 11.955 -119.710 -100.638 1.00 . A A . 68 PRO CA 1 1
6 9145 1 1 71 PRO CB C 12.668 -119.737 -101.991 1.00 . A A . 68 PRO CB 1 1
6 9146 1 1 71 PRO CD C 10.747 -121.162 -102.185 1.00 . A A . 68 PRO CD 1 1
6 9147 1 1 71 PRO CG C 11.632 -120.215 -102.951 1.00 . A A . 68 PRO CG 1 1
6 9148 1 1 71 PRO HA H 12.659 -119.942 -99.857 1.00 . A A . 68 PRO HA 1 1
6 9149 1 1 71 PRO HB2 H 13.013 -118.744 -102.244 1.00 . A A . 68 PRO HB2 1 1
6 9150 1 1 71 PRO HB3 H 13.507 -120.415 -101.945 1.00 . A A . 68 PRO HB3 1 1
6 9151 1 1 71 PRO HD2 H 9.716 -121.034 -102.480 1.00 . A A . 68 PRO HD2 1 1
6 9152 1 1 71 PRO HD3 H 11.064 -122.184 -102.343 1.00 . A A . 68 PRO HD3 1 1
6 9153 1 1 71 PRO HG2 H 11.057 -119.378 -103.317 1.00 . A A . 68 PRO HG2 1 1
6 9154 1 1 71 PRO HG3 H 12.107 -120.730 -103.775 1.00 . A A . 68 PRO HG3 1 1
6 9155 1 1 71 PRO N N 10.943 -120.766 -100.773 1.00 . A A . 68 PRO N 1 1
6 9156 1 1 71 PRO O O 11.906 -117.539 -99.605 1.00 . A A . 68 PRO O 1 1
6 9157 1 1 72 GLY C C 8.218 -116.666 -101.537 1.00 . A A . 69 GLY C 1 1
6 9158 1 1 72 GLY CA C 9.555 -116.756 -100.820 1.00 . A A . 69 GLY CA 1 1
6 9159 1 1 72 GLY H H 9.815 -118.710 -101.601 1.00 . A A . 69 GLY H 1 1
6 9160 1 1 72 GLY HA2 H 9.392 -116.596 -99.763 1.00 . A A . 69 GLY HA2 1 1
6 9161 1 1 72 GLY HA3 H 10.204 -115.977 -101.195 1.00 . A A . 69 GLY HA3 1 1
6 9162 1 1 72 GLY N N 10.210 -118.043 -101.004 1.00 . A A . 69 GLY N 1 1
6 9163 1 1 72 GLY O O 7.635 -117.688 -101.904 1.00 . A A . 69 GLY O 1 1
6 9164 1 1 73 ASP C C 6.637 -114.502 -103.753 1.00 . A A . 70 ASP C 1 1
6 9165 1 1 73 ASP CA C 6.451 -115.208 -102.408 1.00 . A A . 70 ASP CA 1 1
6 9166 1 1 73 ASP CB C 5.507 -114.397 -101.510 1.00 . A A . 70 ASP CB 1 1
6 9167 1 1 73 ASP CG C 6.090 -113.054 -101.102 1.00 . A A . 70 ASP CG 1 1
6 9168 1 1 73 ASP H H 8.246 -114.666 -101.413 1.00 . A A . 70 ASP H 1 1
6 9169 1 1 73 ASP HA H 6.003 -116.173 -102.599 1.00 . A A . 70 ASP HA 1 1
6 9170 1 1 73 ASP HB2 H 4.582 -114.220 -102.038 1.00 . A A . 70 ASP HB2 1 1
6 9171 1 1 73 ASP HB3 H 5.301 -114.963 -100.613 1.00 . A A . 70 ASP HB3 1 1
6 9172 1 1 73 ASP N N 7.732 -115.438 -101.734 1.00 . A A . 70 ASP N 1 1
6 9173 1 1 73 ASP O O 5.816 -114.664 -104.656 1.00 . A A . 70 ASP O 1 1
6 9174 1 1 73 ASP OD1 O 5.821 -112.054 -101.800 1.00 . A A . 70 ASP OD1 1 1
6 9175 1 1 73 ASP OD2 O 6.813 -113.005 -100.084 1.00 . A A . 70 ASP OD2 1 1
6 9176 1 1 74 LEU C C 8.070 -114.001 -106.307 1.00 . A A . 71 LEU C 1 1
6 9177 1 1 74 LEU CA C 7.993 -113.019 -105.141 1.00 . A A . 71 LEU CA 1 1
6 9178 1 1 74 LEU CB C 9.276 -112.200 -105.032 1.00 . A A . 71 LEU CB 1 1
6 9179 1 1 74 LEU CD1 C 9.783 -111.446 -107.375 1.00 . A A . 71 LEU CD1 1 1
6 9180 1 1 74 LEU CD2 C 8.048 -110.272 -106.030 1.00 . A A . 71 LEU CD2 1 1
6 9181 1 1 74 LEU CG C 9.373 -111.002 -105.980 1.00 . A A . 71 LEU CG 1 1
6 9182 1 1 74 LEU H H 8.347 -113.636 -103.145 1.00 . A A . 71 LEU H 1 1
6 9183 1 1 74 LEU HA H 7.178 -112.347 -105.328 1.00 . A A . 71 LEU HA 1 1
6 9184 1 1 74 LEU HB2 H 9.364 -111.839 -104.018 1.00 . A A . 71 LEU HB2 1 1
6 9185 1 1 74 LEU HB3 H 10.092 -112.847 -105.230 1.00 . A A . 71 LEU HB3 1 1
6 9186 1 1 74 LEU HD11 H 9.012 -112.082 -107.784 1.00 . A A . 71 LEU HD11 1 1
6 9187 1 1 74 LEU HD12 H 9.908 -110.578 -108.007 1.00 . A A . 71 LEU HD12 1 1
6 9188 1 1 74 LEU HD13 H 10.714 -111.991 -107.326 1.00 . A A . 71 LEU HD13 1 1
6 9189 1 1 74 LEU HD21 H 7.691 -110.121 -105.024 1.00 . A A . 71 LEU HD21 1 1
6 9190 1 1 74 LEU HD22 H 8.177 -109.319 -106.518 1.00 . A A . 71 LEU HD22 1 1
6 9191 1 1 74 LEU HD23 H 7.337 -110.872 -106.580 1.00 . A A . 71 LEU HD23 1 1
6 9192 1 1 74 LEU HG H 10.118 -110.317 -105.611 1.00 . A A . 71 LEU HG 1 1
6 9193 1 1 74 LEU N N 7.720 -113.727 -103.892 1.00 . A A . 71 LEU N 1 1
6 9194 1 1 74 LEU O O 7.466 -113.768 -107.349 1.00 . A A . 71 LEU O 1 1
6 9195 1 1 75 ARG C C 7.625 -116.326 -107.871 1.00 . A A . 72 ARG C 1 1
6 9196 1 1 75 ARG CA C 8.960 -116.120 -107.165 1.00 . A A . 72 ARG CA 1 1
6 9197 1 1 75 ARG CB C 9.436 -117.452 -106.568 1.00 . A A . 72 ARG CB 1 1
6 9198 1 1 75 ARG CD C 11.693 -118.304 -105.831 1.00 . A A . 72 ARG CD 1 1
6 9199 1 1 75 ARG CG C 10.572 -117.308 -105.564 1.00 . A A . 72 ARG CG 1 1
6 9200 1 1 75 ARG CZ C 14.028 -118.709 -105.115 1.00 . A A . 72 ARG CZ 1 1
6 9201 1 1 75 ARG H H 9.283 -115.200 -105.275 1.00 . A A . 72 ARG H 1 1
6 9202 1 1 75 ARG HA H 9.688 -115.771 -107.880 1.00 . A A . 72 ARG HA 1 1
6 9203 1 1 75 ARG HB2 H 8.605 -117.926 -106.067 1.00 . A A . 72 ARG HB2 1 1
6 9204 1 1 75 ARG HB3 H 9.772 -118.090 -107.372 1.00 . A A . 72 ARG HB3 1 1
6 9205 1 1 75 ARG HD2 H 11.336 -119.298 -105.601 1.00 . A A . 72 ARG HD2 1 1
6 9206 1 1 75 ARG HD3 H 11.960 -118.252 -106.876 1.00 . A A . 72 ARG HD3 1 1
6 9207 1 1 75 ARG HE H 12.826 -117.294 -104.374 1.00 . A A . 72 ARG HE 1 1
6 9208 1 1 75 ARG HG2 H 10.972 -116.308 -105.627 1.00 . A A . 72 ARG HG2 1 1
6 9209 1 1 75 ARG HG3 H 10.178 -117.479 -104.573 1.00 . A A . 72 ARG HG3 1 1
6 9210 1 1 75 ARG HH11 H 13.382 -119.966 -106.570 1.00 . A A . 72 ARG HH11 1 1
6 9211 1 1 75 ARG HH12 H 15.012 -120.216 -106.042 1.00 . A A . 72 ARG HH12 1 1
6 9212 1 1 75 ARG HH21 H 14.971 -117.632 -103.687 1.00 . A A . 72 ARG HH21 1 1
6 9213 1 1 75 ARG HH22 H 15.914 -118.893 -104.407 1.00 . A A . 72 ARG HH22 1 1
6 9214 1 1 75 ARG N N 8.815 -115.095 -106.123 1.00 . A A . 72 ARG N 1 1
6 9215 1 1 75 ARG NE N 12.882 -118.027 -105.022 1.00 . A A . 72 ARG NE 1 1
6 9216 1 1 75 ARG NH1 N 14.150 -119.713 -105.981 1.00 . A A . 72 ARG NH1 1 1
6 9217 1 1 75 ARG NH2 N 15.055 -118.385 -104.340 1.00 . A A . 72 ARG NH2 1 1
6 9218 1 1 75 ARG O O 7.550 -116.347 -109.100 1.00 . A A . 72 ARG O 1 1
6 9219 1 1 76 ALA C C 4.792 -115.552 -108.493 1.00 . A A . 73 ALA C 1 1
6 9220 1 1 76 ALA CA C 5.225 -116.692 -107.569 1.00 . A A . 73 ALA CA 1 1
6 9221 1 1 76 ALA CB C 4.241 -116.844 -106.416 1.00 . A A . 73 ALA CB 1 1
6 9222 1 1 76 ALA H H 6.725 -116.476 -106.101 1.00 . A A . 73 ALA H 1 1
6 9223 1 1 76 ALA HA H 5.233 -117.611 -108.122 1.00 . A A . 73 ALA HA 1 1
6 9224 1 1 76 ALA HB1 H 4.623 -117.566 -105.709 1.00 . A A . 73 ALA HB1 1 1
6 9225 1 1 76 ALA HB2 H 4.113 -115.891 -105.922 1.00 . A A . 73 ALA HB2 1 1
6 9226 1 1 76 ALA HB3 H 3.289 -117.183 -106.797 1.00 . A A . 73 ALA HB3 1 1
6 9227 1 1 76 ALA N N 6.575 -116.483 -107.064 1.00 . A A . 73 ALA N 1 1
6 9228 1 1 76 ALA O O 4.032 -115.760 -109.440 1.00 . A A . 73 ALA O 1 1
6 9229 1 1 77 LYS C C 5.920 -113.013 -110.206 1.00 . A A . 74 LYS C 1 1
6 9230 1 1 77 LYS CA C 4.980 -113.159 -109.001 1.00 . A A . 74 LYS CA 1 1
6 9231 1 1 77 LYS CB C 5.051 -111.915 -108.120 1.00 . A A . 74 LYS CB 1 1
6 9232 1 1 77 LYS CD C 3.342 -112.671 -106.425 1.00 . A A . 74 LYS CD 1 1
6 9233 1 1 77 LYS CE C 2.153 -112.251 -105.572 1.00 . A A . 74 LYS CE 1 1
6 9234 1 1 77 LYS CG C 3.742 -111.583 -107.414 1.00 . A A . 74 LYS CG 1 1
6 9235 1 1 77 LYS H H 5.899 -114.255 -107.440 1.00 . A A . 74 LYS H 1 1
6 9236 1 1 77 LYS HA H 3.982 -113.261 -109.362 1.00 . A A . 74 LYS HA 1 1
6 9237 1 1 77 LYS HB2 H 5.806 -112.067 -107.374 1.00 . A A . 74 LYS HB2 1 1
6 9238 1 1 77 LYS HB3 H 5.325 -111.076 -108.731 1.00 . A A . 74 LYS HB3 1 1
6 9239 1 1 77 LYS HD2 H 3.080 -113.563 -106.975 1.00 . A A . 74 LYS HD2 1 1
6 9240 1 1 77 LYS HD3 H 4.181 -112.881 -105.777 1.00 . A A . 74 LYS HD3 1 1
6 9241 1 1 77 LYS HE2 H 1.425 -111.764 -106.204 1.00 . A A . 74 LYS HE2 1 1
6 9242 1 1 77 LYS HE3 H 1.712 -113.134 -105.134 1.00 . A A . 74 LYS HE3 1 1
6 9243 1 1 77 LYS HG2 H 3.860 -110.651 -106.880 1.00 . A A . 74 LYS HG2 1 1
6 9244 1 1 77 LYS HG3 H 2.962 -111.479 -108.154 1.00 . A A . 74 LYS HG3 1 1
6 9245 1 1 77 LYS HZ1 H 2.904 -110.426 -104.882 1.00 . A A . 74 LYS HZ1 1 1
6 9246 1 1 77 LYS HZ2 H 1.728 -111.107 -103.875 1.00 . A A . 74 LYS HZ2 1 1
6 9247 1 1 77 LYS HZ3 H 3.295 -111.743 -103.896 1.00 . A A . 74 LYS HZ3 1 1
6 9248 1 1 77 LYS N N 5.293 -114.349 -108.208 1.00 . A A . 74 LYS N 1 1
6 9249 1 1 77 LYS NZ N 2.548 -111.316 -104.480 1.00 . A A . 74 LYS NZ 1 1
6 9250 1 1 77 LYS O O 5.619 -112.272 -111.143 1.00 . A A . 74 LYS O 1 1
6 9251 1 1 78 VAL C C 7.451 -114.358 -112.521 1.00 . A A . 75 VAL C 1 1
6 9252 1 1 78 VAL CA C 8.017 -113.702 -111.269 1.00 . A A . 75 VAL CA 1 1
6 9253 1 1 78 VAL CB C 9.297 -114.445 -110.871 1.00 . A A . 75 VAL CB 1 1
6 9254 1 1 78 VAL CG1 C 10.314 -114.411 -111.991 1.00 . A A . 75 VAL CG1 1 1
6 9255 1 1 78 VAL CG2 C 9.872 -113.871 -109.595 1.00 . A A . 75 VAL CG2 1 1
6 9256 1 1 78 VAL H H 7.225 -114.312 -109.421 1.00 . A A . 75 VAL H 1 1
6 9257 1 1 78 VAL HA H 8.268 -112.681 -111.478 1.00 . A A . 75 VAL HA 1 1
6 9258 1 1 78 VAL HB H 9.040 -115.469 -110.688 1.00 . A A . 75 VAL HB 1 1
6 9259 1 1 78 VAL HG11 H 9.133 -113.951 -108.814 1.00 . A A . 75 VAL HG11 1 1
6 9260 1 1 78 VAL HG12 H 10.755 -114.425 -109.314 1.00 . A A . 75 VAL HG12 1 1
6 9261 1 1 78 VAL HG13 H 10.126 -112.834 -109.747 1.00 . A A . 75 VAL HG13 1 1
6 9262 1 1 78 VAL HG21 H 10.382 -113.408 -112.381 1.00 . A A . 75 VAL HG21 1 1
6 9263 1 1 78 VAL HG22 H 11.275 -114.721 -111.616 1.00 . A A . 75 VAL HG22 1 1
6 9264 1 1 78 VAL HG23 H 9.996 -115.083 -112.772 1.00 . A A . 75 VAL HG23 1 1
6 9265 1 1 78 VAL N N 7.045 -113.733 -110.183 1.00 . A A . 75 VAL N 1 1
6 9266 1 1 78 VAL O O 7.767 -113.963 -113.642 1.00 . A A . 75 VAL O 1 1
6 9267 1 1 79 MET C C 5.137 -115.153 -114.302 1.00 . A A . 76 MET C 1 1
6 9268 1 1 79 MET CA C 5.945 -116.083 -113.385 1.00 . A A . 76 MET CA 1 1
6 9269 1 1 79 MET CB C 5.020 -117.159 -112.802 1.00 . A A . 76 MET CB 1 1
6 9270 1 1 79 MET CE C 3.372 -119.827 -112.075 1.00 . A A . 76 MET CE 1 1
6 9271 1 1 79 MET CG C 5.749 -118.409 -112.327 1.00 . A A . 76 MET CG 1 1
6 9272 1 1 79 MET H H 6.380 -115.580 -111.374 1.00 . A A . 76 MET H 1 1
6 9273 1 1 79 MET HA H 6.714 -116.565 -113.972 1.00 . A A . 76 MET HA 1 1
6 9274 1 1 79 MET HB2 H 4.486 -116.738 -111.962 1.00 . A A . 76 MET HB2 1 1
6 9275 1 1 79 MET HB3 H 4.308 -117.453 -113.560 1.00 . A A . 76 MET HB3 1 1
6 9276 1 1 79 MET HE1 H 3.694 -120.236 -113.020 1.00 . A A . 76 MET HE1 1 1
6 9277 1 1 79 MET HE2 H 2.806 -120.571 -111.535 1.00 . A A . 76 MET HE2 1 1
6 9278 1 1 79 MET HE3 H 2.751 -118.960 -112.251 1.00 . A A . 76 MET HE3 1 1
6 9279 1 1 79 MET HG2 H 5.940 -119.044 -113.179 1.00 . A A . 76 MET HG2 1 1
6 9280 1 1 79 MET HG3 H 6.689 -118.116 -111.881 1.00 . A A . 76 MET HG3 1 1
6 9281 1 1 79 MET N N 6.597 -115.350 -112.301 1.00 . A A . 76 MET N 1 1
6 9282 1 1 79 MET O O 4.958 -115.452 -115.482 1.00 . A A . 76 MET O 1 1
6 9283 1 1 79 MET SD S 4.803 -119.349 -111.108 1.00 . A A . 76 MET SD 1 1
6 9284 1 1 80 GLY C C 4.628 -112.463 -115.715 1.00 . A A . 77 GLY C 1 1
6 9285 1 1 80 GLY CA C 3.854 -113.102 -114.566 1.00 . A A . 77 GLY CA 1 1
6 9286 1 1 80 GLY H H 4.802 -113.831 -112.811 1.00 . A A . 77 GLY H 1 1
6 9287 1 1 80 GLY HA2 H 3.015 -113.639 -114.977 1.00 . A A . 77 GLY HA2 1 1
6 9288 1 1 80 GLY HA3 H 3.475 -112.323 -113.930 1.00 . A A . 77 GLY HA3 1 1
6 9289 1 1 80 GLY N N 4.643 -114.031 -113.761 1.00 . A A . 77 GLY N 1 1
6 9290 1 1 80 GLY O O 4.022 -112.028 -116.695 1.00 . A A . 77 GLY O 1 1
6 9291 1 1 81 ARG C C 6.708 -112.671 -117.952 1.00 . A A . 78 ARG C 1 1
6 9292 1 1 81 ARG CA C 6.791 -111.824 -116.679 1.00 . A A . 78 ARG CA 1 1
6 9293 1 1 81 ARG CB C 8.252 -111.652 -116.199 1.00 . A A . 78 ARG CB 1 1
6 9294 1 1 81 ARG CD C 9.603 -111.299 -118.315 1.00 . A A . 78 ARG CD 1 1
6 9295 1 1 81 ARG CG C 9.321 -112.223 -117.135 1.00 . A A . 78 ARG CG 1 1
6 9296 1 1 81 ARG CZ C 12.042 -110.864 -118.226 1.00 . A A . 78 ARG CZ 1 1
6 9297 1 1 81 ARG H H 6.400 -112.777 -114.815 1.00 . A A . 78 ARG H 1 1
6 9298 1 1 81 ARG HA H 6.378 -110.851 -116.905 1.00 . A A . 78 ARG HA 1 1
6 9299 1 1 81 ARG HB2 H 8.448 -110.598 -116.074 1.00 . A A . 78 ARG HB2 1 1
6 9300 1 1 81 ARG HB3 H 8.358 -112.139 -115.241 1.00 . A A . 78 ARG HB3 1 1
6 9301 1 1 81 ARG HD2 H 9.769 -111.901 -119.196 1.00 . A A . 78 ARG HD2 1 1
6 9302 1 1 81 ARG HD3 H 8.743 -110.663 -118.473 1.00 . A A . 78 ARG HD3 1 1
6 9303 1 1 81 ARG HE H 10.616 -109.524 -117.815 1.00 . A A . 78 ARG HE 1 1
6 9304 1 1 81 ARG HG2 H 10.234 -112.353 -116.573 1.00 . A A . 78 ARG HG2 1 1
6 9305 1 1 81 ARG HG3 H 8.991 -113.184 -117.508 1.00 . A A . 78 ARG HG3 1 1
6 9306 1 1 81 ARG HH11 H 11.571 -112.760 -118.767 1.00 . A A . 78 ARG HH11 1 1
6 9307 1 1 81 ARG HH12 H 13.265 -112.409 -118.694 1.00 . A A . 78 ARG HH12 1 1
6 9308 1 1 81 ARG HH21 H 12.845 -109.076 -117.722 1.00 . A A . 78 ARG HH21 1 1
6 9309 1 1 81 ARG HH22 H 13.989 -110.321 -118.101 1.00 . A A . 78 ARG HH22 1 1
6 9310 1 1 81 ARG N N 5.963 -112.410 -115.612 1.00 . A A . 78 ARG N 1 1
6 9311 1 1 81 ARG NE N 10.777 -110.453 -118.086 1.00 . A A . 78 ARG NE 1 1
6 9312 1 1 81 ARG NH1 N 12.314 -112.115 -118.593 1.00 . A A . 78 ARG NH1 1 1
6 9313 1 1 81 ARG NH2 N 13.041 -110.018 -117.998 1.00 . A A . 78 ARG NH2 1 1
6 9314 1 1 81 ARG O O 6.961 -112.183 -119.054 1.00 . A A . 78 ARG O 1 1
6 9315 1 1 82 LEU C C 4.606 -114.717 -119.338 1.00 . A A . 79 LEU C 1 1
6 9316 1 1 82 LEU CA C 6.074 -114.810 -118.928 1.00 . A A . 79 LEU CA 1 1
6 9317 1 1 82 LEU CB C 6.462 -116.251 -118.565 1.00 . A A . 79 LEU CB 1 1
6 9318 1 1 82 LEU CD1 C 8.822 -115.613 -119.248 1.00 . A A . 79 LEU CD1 1 1
6 9319 1 1 82 LEU CD2 C 8.361 -117.882 -118.308 1.00 . A A . 79 LEU CD2 1 1
6 9320 1 1 82 LEU CG C 7.801 -116.744 -119.146 1.00 . A A . 79 LEU CG 1 1
6 9321 1 1 82 LEU H H 6.021 -114.220 -116.900 1.00 . A A . 79 LEU H 1 1
6 9322 1 1 82 LEU HA H 6.687 -114.466 -119.748 1.00 . A A . 79 LEU HA 1 1
6 9323 1 1 82 LEU HB2 H 6.511 -116.327 -117.487 1.00 . A A . 79 LEU HB2 1 1
6 9324 1 1 82 LEU HB3 H 5.683 -116.910 -118.918 1.00 . A A . 79 LEU HB3 1 1
6 9325 1 1 82 LEU HD11 H 8.796 -115.022 -118.345 1.00 . A A . 79 LEU HD11 1 1
6 9326 1 1 82 LEU HD12 H 9.810 -116.031 -119.375 1.00 . A A . 79 LEU HD12 1 1
6 9327 1 1 82 LEU HD13 H 8.586 -114.987 -120.096 1.00 . A A . 79 LEU HD13 1 1
6 9328 1 1 82 LEU HD21 H 8.330 -117.607 -117.264 1.00 . A A . 79 LEU HD21 1 1
6 9329 1 1 82 LEU HD22 H 7.769 -118.771 -118.464 1.00 . A A . 79 LEU HD22 1 1
6 9330 1 1 82 LEU HD23 H 9.383 -118.074 -118.598 1.00 . A A . 79 LEU HD23 1 1
6 9331 1 1 82 LEU HG H 7.623 -117.120 -120.141 1.00 . A A . 79 LEU HG 1 1
6 9332 1 1 82 LEU N N 6.279 -113.919 -117.796 1.00 . A A . 79 LEU N 1 1
6 9333 1 1 82 LEU O O 4.256 -114.868 -120.510 1.00 . A A . 79 LEU O 1 1
6 9334 1 1 83 ASP C C 1.984 -113.158 -119.474 1.00 . A A . 80 ASP C 1 1
6 9335 1 1 83 ASP CA C 2.328 -114.305 -118.517 1.00 . A A . 80 ASP CA 1 1
6 9336 1 1 83 ASP CB C 1.650 -114.063 -117.158 1.00 . A A . 80 ASP CB 1 1
6 9337 1 1 83 ASP CG C 0.193 -114.491 -117.145 1.00 . A A . 80 ASP CG 1 1
6 9338 1 1 83 ASP H H 4.111 -114.347 -117.439 1.00 . A A . 80 ASP H 1 1
6 9339 1 1 83 ASP HA H 1.967 -115.225 -118.925 1.00 . A A . 80 ASP HA 1 1
6 9340 1 1 83 ASP HB2 H 2.176 -114.619 -116.393 1.00 . A A . 80 ASP HB2 1 1
6 9341 1 1 83 ASP HB3 H 1.698 -113.009 -116.921 1.00 . A A . 80 ASP HB3 1 1
6 9342 1 1 83 ASP N N 3.758 -114.449 -118.335 1.00 . A A . 80 ASP N 1 1
6 9343 1 1 83 ASP O O 0.949 -113.198 -120.141 1.00 . A A . 80 ASP O 1 1
6 9344 1 1 83 ASP OD1 O -0.071 -115.695 -116.943 1.00 . A A . 80 ASP OD1 1 1
6 9345 1 1 83 ASP OD2 O -0.683 -113.621 -117.338 1.00 . A A . 80 ASP OD2 1 1
6 9346 1 1 84 LEU C C 2.431 -111.406 -121.870 1.00 . A A . 81 LEU C 1 1
6 9347 1 1 84 LEU CA C 2.597 -110.981 -120.407 1.00 . A A . 81 LEU CA 1 1
6 9348 1 1 84 LEU CB C 3.713 -109.929 -120.255 1.00 . A A . 81 LEU CB 1 1
6 9349 1 1 84 LEU CD1 C 4.998 -109.622 -122.404 1.00 . A A . 81 LEU CD1 1 1
6 9350 1 1 84 LEU CD2 C 6.215 -109.669 -120.214 1.00 . A A . 81 LEU CD2 1 1
6 9351 1 1 84 LEU CG C 5.029 -110.217 -121.000 1.00 . A A . 81 LEU CG 1 1
6 9352 1 1 84 LEU H H 3.655 -112.135 -118.972 1.00 . A A . 81 LEU H 1 1
6 9353 1 1 84 LEU HA H 1.669 -110.535 -120.086 1.00 . A A . 81 LEU HA 1 1
6 9354 1 1 84 LEU HB2 H 3.327 -108.984 -120.607 1.00 . A A . 81 LEU HB2 1 1
6 9355 1 1 84 LEU HB3 H 3.938 -109.835 -119.201 1.00 . A A . 81 LEU HB3 1 1
6 9356 1 1 84 LEU HD11 H 4.123 -109.975 -122.928 1.00 . A A . 81 LEU HD11 1 1
6 9357 1 1 84 LEU HD12 H 4.966 -108.544 -122.338 1.00 . A A . 81 LEU HD12 1 1
6 9358 1 1 84 LEU HD13 H 5.885 -109.923 -122.942 1.00 . A A . 81 LEU HD13 1 1
6 9359 1 1 84 LEU HD21 H 6.131 -109.966 -119.179 1.00 . A A . 81 LEU HD21 1 1
6 9360 1 1 84 LEU HD22 H 7.132 -110.062 -120.627 1.00 . A A . 81 LEU HD22 1 1
6 9361 1 1 84 LEU HD23 H 6.224 -108.591 -120.279 1.00 . A A . 81 LEU HD23 1 1
6 9362 1 1 84 LEU HG H 5.159 -111.284 -121.093 1.00 . A A . 81 LEU HG 1 1
6 9363 1 1 84 LEU N N 2.845 -112.129 -119.533 1.00 . A A . 81 LEU N 1 1
6 9364 1 1 84 LEU O O 1.603 -110.845 -122.590 1.00 . A A . 81 LEU O 1 1
6 9365 1 1 85 ILE C C 1.807 -113.583 -123.936 1.00 . A A . 82 ILE C 1 1
6 9366 1 1 85 ILE CA C 3.143 -112.887 -123.683 1.00 . A A . 82 ILE CA 1 1
6 9367 1 1 85 ILE CB C 4.302 -113.866 -124.008 1.00 . A A . 82 ILE CB 1 1
6 9368 1 1 85 ILE CD1 C 6.432 -113.586 -122.626 1.00 . A A . 82 ILE CD1 1 1
6 9369 1 1 85 ILE CG1 C 5.661 -113.165 -123.857 1.00 . A A . 82 ILE CG1 1 1
6 9370 1 1 85 ILE CG2 C 4.152 -114.436 -125.418 1.00 . A A . 82 ILE CG2 1 1
6 9371 1 1 85 ILE H H 3.859 -112.803 -121.695 1.00 . A A . 82 ILE H 1 1
6 9372 1 1 85 ILE HA H 3.226 -112.035 -124.339 1.00 . A A . 82 ILE HA 1 1
6 9373 1 1 85 ILE HB H 4.251 -114.689 -123.311 1.00 . A A . 82 ILE HB 1 1
6 9374 1 1 85 ILE HD11 H 6.609 -114.652 -122.658 1.00 . A A . 82 ILE HD11 1 1
6 9375 1 1 85 ILE HD12 H 7.377 -113.065 -122.598 1.00 . A A . 82 ILE HD12 1 1
6 9376 1 1 85 ILE HD13 H 5.860 -113.342 -121.743 1.00 . A A . 82 ILE HD13 1 1
6 9377 1 1 85 ILE HG12 H 6.273 -113.385 -124.719 1.00 . A A . 82 ILE HG12 1 1
6 9378 1 1 85 ILE HG13 H 5.505 -112.098 -123.799 1.00 . A A . 82 ILE HG13 1 1
6 9379 1 1 85 ILE HG21 H 3.952 -113.634 -126.112 1.00 . A A . 82 ILE HG21 1 1
6 9380 1 1 85 ILE HG22 H 5.064 -114.939 -125.702 1.00 . A A . 82 ILE HG22 1 1
6 9381 1 1 85 ILE HG23 H 3.334 -115.141 -125.436 1.00 . A A . 82 ILE HG23 1 1
6 9382 1 1 85 ILE N N 3.215 -112.398 -122.306 1.00 . A A . 82 ILE N 1 1
6 9383 1 1 85 ILE O O 1.194 -113.407 -124.990 1.00 . A A . 82 ILE O 1 1
6 9384 1 1 86 ARG C C -1.090 -114.202 -123.294 1.00 . A A . 83 ARG C 1 1
6 9385 1 1 86 ARG CA C 0.116 -115.118 -123.054 1.00 . A A . 83 ARG CA 1 1
6 9386 1 1 86 ARG CB C -0.102 -115.947 -121.794 1.00 . A A . 83 ARG CB 1 1
6 9387 1 1 86 ARG CD C 0.758 -117.868 -120.412 1.00 . A A . 83 ARG CD 1 1
6 9388 1 1 86 ARG CG C 0.682 -117.239 -121.797 1.00 . A A . 83 ARG CG 1 1
6 9389 1 1 86 ARG CZ C -0.954 -119.662 -120.414 1.00 . A A . 83 ARG CZ 1 1
6 9390 1 1 86 ARG H H 1.909 -114.486 -122.154 1.00 . A A . 83 ARG H 1 1
6 9391 1 1 86 ARG HA H 0.218 -115.790 -123.874 1.00 . A A . 83 ARG HA 1 1
6 9392 1 1 86 ARG HB2 H 0.198 -115.366 -120.943 1.00 . A A . 83 ARG HB2 1 1
6 9393 1 1 86 ARG HB3 H -1.143 -116.191 -121.707 1.00 . A A . 83 ARG HB3 1 1
6 9394 1 1 86 ARG HD2 H 1.520 -118.635 -120.421 1.00 . A A . 83 ARG HD2 1 1
6 9395 1 1 86 ARG HD3 H 1.029 -117.104 -119.699 1.00 . A A . 83 ARG HD3 1 1
6 9396 1 1 86 ARG HE H -1.077 -117.948 -119.390 1.00 . A A . 83 ARG HE 1 1
6 9397 1 1 86 ARG HG2 H 0.207 -117.932 -122.475 1.00 . A A . 83 ARG HG2 1 1
6 9398 1 1 86 ARG HG3 H 1.675 -117.024 -122.142 1.00 . A A . 83 ARG HG3 1 1
6 9399 1 1 86 ARG HH11 H 0.651 -120.069 -121.583 1.00 . A A . 83 ARG HH11 1 1
6 9400 1 1 86 ARG HH12 H -0.570 -121.294 -121.548 1.00 . A A . 83 ARG HH12 1 1
6 9401 1 1 86 ARG HH21 H -2.676 -119.568 -119.355 1.00 . A A . 83 ARG HH21 1 1
6 9402 1 1 86 ARG HH22 H -2.457 -121.011 -120.286 1.00 . A A . 83 ARG HH22 1 1
6 9403 1 1 86 ARG N N 1.369 -114.380 -122.958 1.00 . A A . 83 ARG N 1 1
6 9404 1 1 86 ARG NE N -0.516 -118.465 -120.005 1.00 . A A . 83 ARG NE 1 1
6 9405 1 1 86 ARG NH1 N -0.231 -120.402 -121.250 1.00 . A A . 83 ARG NH1 1 1
6 9406 1 1 86 ARG NH2 N -2.125 -120.117 -119.984 1.00 . A A . 83 ARG NH2 1 1
6 9407 1 1 86 ARG O O -2.109 -114.640 -123.830 1.00 . A A . 83 ARG O 1 1
6 9408 1 1 87 SER C C -1.965 -111.278 -124.447 1.00 . A A . 84 SER C 1 1
6 9409 1 1 87 SER CA C -2.050 -111.958 -123.079 1.00 . A A . 84 SER CA 1 1
6 9410 1 1 87 SER CB C -2.013 -110.907 -121.965 1.00 . A A . 84 SER CB 1 1
6 9411 1 1 87 SER H H -0.131 -112.636 -122.486 1.00 . A A . 84 SER H 1 1
6 9412 1 1 87 SER HA H -2.984 -112.491 -123.018 1.00 . A A . 84 SER HA 1 1
6 9413 1 1 87 SER HB2 H -1.174 -111.105 -121.315 1.00 . A A . 84 SER HB2 1 1
6 9414 1 1 87 SER HB3 H -1.910 -109.925 -122.401 1.00 . A A . 84 SER HB3 1 1
6 9415 1 1 87 SER HG H -3.150 -110.279 -120.499 1.00 . A A . 84 SER HG 1 1
6 9416 1 1 87 SER N N -0.969 -112.929 -122.900 1.00 . A A . 84 SER N 1 1
6 9417 1 1 87 SER O O -2.989 -110.964 -125.056 1.00 . A A . 84 SER O 1 1
6 9418 1 1 87 SER OG O -3.202 -110.939 -121.194 1.00 . A A . 84 SER OG 1 1
6 9419 1 1 88 GLY C C -0.720 -108.908 -126.166 1.00 . A A . 85 GLY C 1 1
6 9420 1 1 88 GLY CA C -0.538 -110.416 -126.216 1.00 . A A . 85 GLY CA 1 1
6 9421 1 1 88 GLY H H 0.039 -111.326 -124.399 1.00 . A A . 85 GLY H 1 1
6 9422 1 1 88 GLY HA2 H 0.464 -110.634 -126.560 1.00 . A A . 85 GLY HA2 1 1
6 9423 1 1 88 GLY HA3 H -1.245 -110.830 -126.919 1.00 . A A . 85 GLY HA3 1 1
6 9424 1 1 88 GLY N N -0.737 -111.054 -124.925 1.00 . A A . 85 GLY N 1 1
6 9425 1 1 88 GLY O O -1.259 -108.314 -127.101 1.00 . A A . 85 GLY O 1 1
6 9426 1 1 89 GLN C C 0.800 -106.109 -125.533 1.00 . A A . 86 GLN C 1 1
6 9427 1 1 89 GLN CA C -0.385 -106.841 -124.900 1.00 . A A . 86 GLN CA 1 1
6 9428 1 1 89 GLN CB C -0.490 -106.490 -123.416 1.00 . A A . 86 GLN CB 1 1
6 9429 1 1 89 GLN CD C -2.020 -105.994 -121.460 1.00 . A A . 86 GLN CD 1 1
6 9430 1 1 89 GLN CG C -1.910 -106.547 -122.870 1.00 . A A . 86 GLN CG 1 1
6 9431 1 1 89 GLN H H 0.147 -108.813 -124.364 1.00 . A A . 86 GLN H 1 1
6 9432 1 1 89 GLN HA H -1.286 -106.530 -125.390 1.00 . A A . 86 GLN HA 1 1
6 9433 1 1 89 GLN HB2 H 0.111 -107.184 -122.861 1.00 . A A . 86 GLN HB2 1 1
6 9434 1 1 89 GLN HB3 H -0.108 -105.491 -123.263 1.00 . A A . 86 GLN HB3 1 1
6 9435 1 1 89 GLN HE21 H -2.760 -104.279 -122.152 1.00 . A A . 86 GLN HE21 1 1
6 9436 1 1 89 GLN HE22 H -2.582 -104.385 -120.439 1.00 . A A . 86 GLN HE22 1 1
6 9437 1 1 89 GLN HG2 H -2.555 -105.972 -123.518 1.00 . A A . 86 GLN HG2 1 1
6 9438 1 1 89 GLN HG3 H -2.236 -107.576 -122.861 1.00 . A A . 86 GLN HG3 1 1
6 9439 1 1 89 GLN N N -0.270 -108.287 -125.073 1.00 . A A . 86 GLN N 1 1
6 9440 1 1 89 GLN NE2 N -2.503 -104.762 -121.338 1.00 . A A . 86 GLN NE2 1 1
6 9441 1 1 89 GLN O O 0.613 -105.179 -126.318 1.00 . A A . 86 GLN O 1 1
6 9442 1 1 89 GLN OE1 O -1.673 -106.668 -120.490 1.00 . A A . 86 GLN OE1 1 1
6 9443 1 1 90 SER C C 3.754 -106.659 -126.944 1.00 . A A . 87 SER C 1 1
6 9444 1 1 90 SER CA C 3.235 -105.921 -125.706 1.00 . A A . 87 SER CA 1 1
6 9445 1 1 90 SER CB C 4.320 -105.892 -124.626 1.00 . A A . 87 SER CB 1 1
6 9446 1 1 90 SER H H 2.097 -107.275 -124.550 1.00 . A A . 87 SER H 1 1
6 9447 1 1 90 SER HA H 2.996 -104.908 -125.984 1.00 . A A . 87 SER HA 1 1
6 9448 1 1 90 SER HB2 H 4.522 -106.899 -124.292 1.00 . A A . 87 SER HB2 1 1
6 9449 1 1 90 SER HB3 H 5.223 -105.461 -125.036 1.00 . A A . 87 SER HB3 1 1
6 9450 1 1 90 SER HG H 4.616 -105.096 -122.860 1.00 . A A . 87 SER HG 1 1
6 9451 1 1 90 SER N N 2.017 -106.535 -125.182 1.00 . A A . 87 SER N 1 1
6 9452 1 1 90 SER O O 4.477 -106.079 -127.755 1.00 . A A . 87 SER O 1 1
6 9453 1 1 90 SER OG O 3.912 -105.116 -123.512 1.00 . A A . 87 SER OG 1 1
6 9454 1 1 91 VAL C C 3.638 -108.036 -129.553 1.00 . A A . 88 VAL C 1 1
6 9455 1 1 91 VAL CA C 3.830 -108.758 -128.211 1.00 . A A . 88 VAL CA 1 1
6 9456 1 1 91 VAL CB C 3.118 -110.131 -128.252 1.00 . A A . 88 VAL CB 1 1
6 9457 1 1 91 VAL CG1 C 3.628 -110.978 -129.414 1.00 . A A . 88 VAL CG1 1 1
6 9458 1 1 91 VAL CG2 C 3.294 -110.875 -126.931 1.00 . A A . 88 VAL CG2 1 1
6 9459 1 1 91 VAL H H 2.830 -108.352 -126.401 1.00 . A A . 88 VAL H 1 1
6 9460 1 1 91 VAL HA H 4.871 -108.943 -128.070 1.00 . A A . 88 VAL HA 1 1
6 9461 1 1 91 VAL HB H 2.073 -109.958 -128.399 1.00 . A A . 88 VAL HB 1 1
6 9462 1 1 91 VAL HG11 H 4.342 -110.908 -126.672 1.00 . A A . 88 VAL HG11 1 1
6 9463 1 1 91 VAL HG12 H 2.747 -110.363 -126.153 1.00 . A A . 88 VAL HG12 1 1
6 9464 1 1 91 VAL HG13 H 2.917 -111.882 -127.032 1.00 . A A . 88 VAL HG13 1 1
6 9465 1 1 91 VAL HG21 H 4.708 -111.003 -129.397 1.00 . A A . 88 VAL HG21 1 1
6 9466 1 1 91 VAL HG22 H 3.245 -111.984 -129.323 1.00 . A A . 88 VAL HG22 1 1
6 9467 1 1 91 VAL HG23 H 3.292 -110.550 -130.347 1.00 . A A . 88 VAL HG23 1 1
6 9468 1 1 91 VAL N N 3.392 -107.943 -127.080 1.00 . A A . 88 VAL N 1 1
6 9469 1 1 91 VAL O O 4.563 -107.992 -130.366 1.00 . A A . 88 VAL O 1 1
6 9470 1 1 92 PRO C C 2.923 -105.397 -131.130 1.00 . A A . 89 PRO C 1 1
6 9471 1 1 92 PRO CA C 2.174 -106.731 -131.066 1.00 . A A . 89 PRO CA 1 1
6 9472 1 1 92 PRO CB C 0.649 -106.503 -131.053 1.00 . A A . 89 PRO CB 1 1
6 9473 1 1 92 PRO CD C 1.269 -107.427 -128.929 1.00 . A A . 89 PRO CD 1 1
6 9474 1 1 92 PRO CG C 0.130 -107.290 -129.893 1.00 . A A . 89 PRO CG 1 1
6 9475 1 1 92 PRO HA H 2.443 -107.329 -131.926 1.00 . A A . 89 PRO HA 1 1
6 9476 1 1 92 PRO HB2 H 0.440 -105.451 -130.936 1.00 . A A . 89 PRO HB2 1 1
6 9477 1 1 92 PRO HB3 H 0.227 -106.853 -131.983 1.00 . A A . 89 PRO HB3 1 1
6 9478 1 1 92 PRO HD2 H 1.303 -106.578 -128.263 1.00 . A A . 89 PRO HD2 1 1
6 9479 1 1 92 PRO HD3 H 1.181 -108.344 -128.369 1.00 . A A . 89 PRO HD3 1 1
6 9480 1 1 92 PRO HG2 H -0.690 -106.762 -129.430 1.00 . A A . 89 PRO HG2 1 1
6 9481 1 1 92 PRO HG3 H -0.195 -108.265 -130.227 1.00 . A A . 89 PRO HG3 1 1
6 9482 1 1 92 PRO N N 2.443 -107.450 -129.814 1.00 . A A . 89 PRO N 1 1
6 9483 1 1 92 PRO O O 3.678 -105.149 -132.071 1.00 . A A . 89 PRO O 1 1
6 9484 1 1 93 GLU C C 4.784 -103.259 -130.564 1.00 . A A . 90 GLU C 1 1
6 9485 1 1 93 GLU CA C 3.348 -103.238 -130.023 1.00 . A A . 90 GLU CA 1 1
6 9486 1 1 93 GLU CB C 3.337 -102.772 -128.570 1.00 . A A . 90 GLU CB 1 1
6 9487 1 1 93 GLU CD C 1.955 -101.397 -126.954 1.00 . A A . 90 GLU CD 1 1
6 9488 1 1 93 GLU CG C 1.952 -102.468 -128.029 1.00 . A A . 90 GLU CG 1 1
6 9489 1 1 93 GLU H H 2.091 -104.803 -129.404 1.00 . A A . 90 GLU H 1 1
6 9490 1 1 93 GLU HA H 2.767 -102.555 -130.602 1.00 . A A . 90 GLU HA 1 1
6 9491 1 1 93 GLU HB2 H 3.758 -103.546 -127.969 1.00 . A A . 90 GLU HB2 1 1
6 9492 1 1 93 GLU HB3 H 3.943 -101.888 -128.480 1.00 . A A . 90 GLU HB3 1 1
6 9493 1 1 93 GLU HG2 H 1.335 -102.138 -128.844 1.00 . A A . 90 GLU HG2 1 1
6 9494 1 1 93 GLU HG3 H 1.538 -103.373 -127.611 1.00 . A A . 90 GLU HG3 1 1
6 9495 1 1 93 GLU N N 2.706 -104.545 -130.116 1.00 . A A . 90 GLU N 1 1
6 9496 1 1 93 GLU O O 5.079 -102.627 -131.579 1.00 . A A . 90 GLU O 1 1
6 9497 1 1 93 GLU OE1 O 2.750 -101.516 -125.998 1.00 . A A . 90 GLU OE1 1 1
6 9498 1 1 93 GLU OE2 O 1.160 -100.440 -127.067 1.00 . A A . 90 GLU OE2 1 1
6 9499 1 1 94 HIS C C 7.832 -102.805 -130.180 1.00 . A A . 91 HIS C 1 1
6 9500 1 1 94 HIS CA C 7.074 -104.137 -130.277 1.00 . A A . 91 HIS CA 1 1
6 9501 1 1 94 HIS CB C 7.192 -104.721 -131.697 1.00 . A A . 91 HIS CB 1 1
6 9502 1 1 94 HIS CD2 C 8.844 -106.605 -132.376 1.00 . A A . 91 HIS CD2 1 1
6 9503 1 1 94 HIS CE1 C 7.919 -108.257 -131.271 1.00 . A A . 91 HIS CE1 1 1
6 9504 1 1 94 HIS CG C 7.761 -106.108 -131.733 1.00 . A A . 91 HIS CG 1 1
6 9505 1 1 94 HIS H H 5.356 -104.488 -129.086 1.00 . A A . 91 HIS H 1 1
6 9506 1 1 94 HIS HA H 7.531 -104.829 -129.586 1.00 . A A . 91 HIS HA 1 1
6 9507 1 1 94 HIS HB2 H 6.212 -104.756 -132.149 1.00 . A A . 91 HIS HB2 1 1
6 9508 1 1 94 HIS HB3 H 7.833 -104.087 -132.290 1.00 . A A . 91 HIS HB3 1 1
6 9509 1 1 94 HIS HD1 H 6.402 -107.131 -130.487 1.00 . A A . 91 HIS HD1 1 1
6 9510 1 1 94 HIS HD2 H 9.523 -106.051 -133.010 1.00 . A A . 91 HIS HD2 1 1
6 9511 1 1 94 HIS HE1 H 7.720 -109.239 -130.866 1.00 . A A . 91 HIS HE1 1 1
6 9512 1 1 94 HIS HE2 H 9.552 -108.579 -132.464 1.00 . A A . 91 HIS HE2 1 1
6 9513 1 1 94 HIS N N 5.665 -104.004 -129.880 1.00 . A A . 91 HIS N 1 1
6 9514 1 1 94 HIS ND1 N 7.203 -107.170 -131.050 1.00 . A A . 91 HIS ND1 1 1
6 9515 1 1 94 HIS NE2 N 8.920 -107.942 -132.073 1.00 . A A . 91 HIS NE2 1 1
6 9516 1 1 94 HIS O O 8.647 -102.618 -129.275 1.00 . A A . 91 HIS O 1 1
6 9517 1 1 95 ASP C C 7.584 -99.594 -130.185 1.00 . A A . 92 ASP C 1 1
6 9518 1 1 95 ASP CA C 8.250 -100.589 -131.139 1.00 . A A . 92 ASP CA 1 1
6 9519 1 1 95 ASP CB C 8.267 -100.020 -132.565 1.00 . A A . 92 ASP CB 1 1
6 9520 1 1 95 ASP CG C 9.146 -100.827 -133.503 1.00 . A A . 92 ASP CG 1 1
6 9521 1 1 95 ASP H H 6.922 -102.097 -131.822 1.00 . A A . 92 ASP H 1 1
6 9522 1 1 95 ASP HA H 9.269 -100.744 -130.817 1.00 . A A . 92 ASP HA 1 1
6 9523 1 1 95 ASP HB2 H 7.261 -100.020 -132.958 1.00 . A A . 92 ASP HB2 1 1
6 9524 1 1 95 ASP HB3 H 8.639 -99.006 -132.538 1.00 . A A . 92 ASP HB3 1 1
6 9525 1 1 95 ASP N N 7.574 -101.889 -131.121 1.00 . A A . 92 ASP N 1 1
6 9526 1 1 95 ASP O O 6.871 -98.687 -130.620 1.00 . A A . 92 ASP O 1 1
6 9527 1 1 95 ASP OD1 O 8.630 -101.774 -134.132 1.00 . A A . 92 ASP OD1 1 1
6 9528 1 1 95 ASP OD2 O 10.350 -100.510 -133.608 1.00 . A A . 92 ASP OD2 1 1
6 9529 1 1 96 VAL C C 5.960 -98.250 -128.247 1.00 . A A . 93 VAL C 1 1
6 9530 1 1 96 VAL CA C 7.290 -98.898 -127.831 1.00 . A A . 93 VAL CA 1 1
6 9531 1 1 96 VAL CB C 8.319 -97.813 -127.405 1.00 . A A . 93 VAL CB 1 1
6 9532 1 1 96 VAL CG1 C 8.770 -96.964 -128.593 1.00 . A A . 93 VAL CG1 1 1
6 9533 1 1 96 VAL CG2 C 7.764 -96.935 -126.287 1.00 . A A . 93 VAL CG2 1 1
6 9534 1 1 96 VAL H H 8.423 -100.509 -128.613 1.00 . A A . 93 VAL H 1 1
6 9535 1 1 96 VAL HA H 7.101 -99.524 -126.969 1.00 . A A . 93 VAL HA 1 1
6 9536 1 1 96 VAL HB H 9.190 -98.322 -127.020 1.00 . A A . 93 VAL HB 1 1
6 9537 1 1 96 VAL HG11 H 7.931 -96.406 -128.980 1.00 . A A . 93 VAL HG11 1 1
6 9538 1 1 96 VAL HG12 H 9.540 -96.278 -128.272 1.00 . A A . 93 VAL HG12 1 1
6 9539 1 1 96 VAL HG13 H 9.163 -97.606 -129.367 1.00 . A A . 93 VAL HG13 1 1
6 9540 1 1 96 VAL HG21 H 7.259 -97.553 -125.559 1.00 . A A . 93 VAL HG21 1 1
6 9541 1 1 96 VAL HG22 H 8.576 -96.407 -125.808 1.00 . A A . 93 VAL HG22 1 1
6 9542 1 1 96 VAL HG23 H 7.065 -96.221 -126.699 1.00 . A A . 93 VAL HG23 1 1
6 9543 1 1 96 VAL N N 7.838 -99.770 -128.880 1.00 . A A . 93 VAL N 1 1
6 9544 1 1 96 VAL O O 5.905 -97.066 -128.583 1.00 . A A . 93 VAL O 1 1
6 9545 1 1 97 ALA C C 3.506 -98.094 -130.039 1.00 . A A . 94 ALA C 1 1
6 9546 1 1 97 ALA CA C 3.550 -98.577 -128.588 1.00 . A A . 94 ALA CA 1 1
6 9547 1 1 97 ALA CB C 3.087 -97.478 -127.637 1.00 . A A . 94 ALA CB 1 1
6 9548 1 1 97 ALA H H 5.002 -99.982 -127.944 1.00 . A A . 94 ALA H 1 1
6 9549 1 1 97 ALA HA H 2.873 -99.412 -128.485 1.00 . A A . 94 ALA HA 1 1
6 9550 1 1 97 ALA HB1 H 3.215 -97.806 -126.617 1.00 . A A . 94 ALA HB1 1 1
6 9551 1 1 97 ALA HB2 H 3.670 -96.585 -127.804 1.00 . A A . 94 ALA HB2 1 1
6 9552 1 1 97 ALA HB3 H 2.042 -97.264 -127.818 1.00 . A A . 94 ALA HB3 1 1
6 9553 1 1 97 ALA N N 4.889 -99.047 -128.219 1.00 . A A . 94 ALA N 1 1
6 9554 1 1 97 ALA O O 3.713 -96.911 -130.318 1.00 . A A . 94 ALA O 1 1
6 9555 1 1 98 ALA C C 1.946 -99.373 -133.031 1.00 . A A . 95 ALA C 1 1
6 9556 1 1 98 ALA CA C 3.157 -98.704 -132.385 1.00 . A A . 95 ALA CA 1 1
6 9557 1 1 98 ALA CB C 4.440 -99.124 -133.090 1.00 . A A . 95 ALA CB 1 1
6 9558 1 1 98 ALA H H 3.079 -99.947 -130.670 1.00 . A A . 95 ALA H 1 1
6 9559 1 1 98 ALA HA H 3.055 -97.635 -132.484 1.00 . A A . 95 ALA HA 1 1
6 9560 1 1 98 ALA HB1 H 4.583 -100.189 -132.977 1.00 . A A . 95 ALA HB1 1 1
6 9561 1 1 98 ALA HB2 H 4.371 -98.880 -134.140 1.00 . A A . 95 ALA HB2 1 1
6 9562 1 1 98 ALA HB3 H 5.279 -98.601 -132.654 1.00 . A A . 95 ALA HB3 1 1
6 9563 1 1 98 ALA N N 3.234 -99.023 -130.958 1.00 . A A . 95 ALA N 1 1
6 9564 1 1 98 ALA O O 1.133 -98.710 -133.680 1.00 . A A . 95 ALA O 1 1
6 9565 1 1 99 ALA C C 0.273 -102.556 -132.441 1.00 . A A . 96 ALA C 1 1
6 9566 1 1 99 ALA CA C 0.726 -101.459 -133.409 1.00 . A A . 96 ALA CA 1 1
6 9567 1 1 99 ALA CB C 1.127 -102.059 -134.752 1.00 . A A . 96 ALA CB 1 1
6 9568 1 1 99 ALA H H 2.517 -101.153 -132.322 1.00 . A A . 96 ALA H 1 1
6 9569 1 1 99 ALA HA H -0.100 -100.782 -133.579 1.00 . A A . 96 ALA HA 1 1
6 9570 1 1 99 ALA HB1 H 1.966 -102.725 -134.612 1.00 . A A . 96 ALA HB1 1 1
6 9571 1 1 99 ALA HB2 H 0.294 -102.610 -135.164 1.00 . A A . 96 ALA HB2 1 1
6 9572 1 1 99 ALA HB3 H 1.405 -101.268 -135.431 1.00 . A A . 96 ALA HB3 1 1
6 9573 1 1 99 ALA N N 1.834 -100.688 -132.849 1.00 . A A . 96 ALA N 1 1
6 9574 1 1 99 ALA O O 0.604 -103.729 -132.622 1.00 . A A . 96 ALA O 1 1
6 9575 1 1 100 PRO C C -2.135 -104.004 -130.929 1.00 . A A . 97 PRO C 1 1
6 9576 1 1 100 PRO CA C -0.988 -103.143 -130.392 1.00 . A A . 97 PRO CA 1 1
6 9577 1 1 100 PRO CB C -1.481 -102.239 -129.258 1.00 . A A . 97 PRO CB 1 1
6 9578 1 1 100 PRO CD C -0.932 -100.803 -131.099 1.00 . A A . 97 PRO CD 1 1
6 9579 1 1 100 PRO CG C -1.862 -100.962 -129.925 1.00 . A A . 97 PRO CG 1 1
6 9580 1 1 100 PRO HA H -0.193 -103.783 -130.028 1.00 . A A . 97 PRO HA 1 1
6 9581 1 1 100 PRO HB2 H -2.329 -102.696 -128.768 1.00 . A A . 97 PRO HB2 1 1
6 9582 1 1 100 PRO HB3 H -0.686 -102.088 -128.543 1.00 . A A . 97 PRO HB3 1 1
6 9583 1 1 100 PRO HD2 H -1.460 -100.382 -131.942 1.00 . A A . 97 PRO HD2 1 1
6 9584 1 1 100 PRO HD3 H -0.089 -100.181 -130.830 1.00 . A A . 97 PRO HD3 1 1
6 9585 1 1 100 PRO HG2 H -2.885 -101.018 -130.265 1.00 . A A . 97 PRO HG2 1 1
6 9586 1 1 100 PRO HG3 H -1.739 -100.139 -129.237 1.00 . A A . 97 PRO HG3 1 1
6 9587 1 1 100 PRO N N -0.492 -102.185 -131.391 1.00 . A A . 97 PRO N 1 1
6 9588 1 1 100 PRO O O -2.592 -103.809 -132.057 1.00 . A A . 97 PRO O 1 1
6 9589 1 1 101 SER C C -4.624 -106.115 -129.321 1.00 . A A . 98 SER C 1 1
6 9590 1 1 101 SER CA C -3.695 -105.843 -130.504 1.00 . A A . 98 SER CA 1 1
6 9591 1 1 101 SER CB C -3.145 -107.164 -131.050 1.00 . A A . 98 SER CB 1 1
6 9592 1 1 101 SER H H -2.195 -105.059 -129.225 1.00 . A A . 98 SER H 1 1
6 9593 1 1 101 SER HA H -4.260 -105.351 -131.281 1.00 . A A . 98 SER HA 1 1
6 9594 1 1 101 SER HB2 H -2.567 -107.658 -130.283 1.00 . A A . 98 SER HB2 1 1
6 9595 1 1 101 SER HB3 H -3.968 -107.799 -131.345 1.00 . A A . 98 SER HB3 1 1
6 9596 1 1 101 SER HG H -1.987 -107.787 -132.503 1.00 . A A . 98 SER HG 1 1
6 9597 1 1 101 SER N N -2.599 -104.954 -130.113 1.00 . A A . 98 SER N 1 1
6 9598 1 1 101 SER O O -4.164 -106.375 -128.207 1.00 . A A . 98 SER O 1 1
6 9599 1 1 101 SER OG O -2.314 -106.945 -132.177 1.00 . A A . 98 SER OG 1 1
6 9600 1 1 102 SER C C -8.114 -107.094 -129.078 1.00 . A A . 99 SER C 1 1
6 9601 1 1 102 SER CA C -6.933 -106.292 -128.529 1.00 . A A . 99 SER CA 1 1
6 9602 1 1 102 SER CB C -7.427 -104.962 -127.952 1.00 . A A . 99 SER CB 1 1
6 9603 1 1 102 SER H H -6.236 -105.841 -130.480 1.00 . A A . 99 SER H 1 1
6 9604 1 1 102 SER HA H -6.464 -106.863 -127.742 1.00 . A A . 99 SER HA 1 1
6 9605 1 1 102 SER HB2 H -6.577 -104.353 -127.680 1.00 . A A . 99 SER HB2 1 1
6 9606 1 1 102 SER HB3 H -8.016 -104.445 -128.695 1.00 . A A . 99 SER HB3 1 1
6 9607 1 1 102 SER HG H -7.669 -105.167 -126.017 1.00 . A A . 99 SER HG 1 1
6 9608 1 1 102 SER N N -5.934 -106.054 -129.571 1.00 . A A . 99 SER N 1 1
6 9609 1 1 102 SER O O -8.515 -106.913 -130.231 1.00 . A A . 99 SER O 1 1
6 9610 1 1 102 SER OG O -8.226 -105.167 -126.800 1.00 . A A . 99 SER OG 1 1
6 9611 1 1 103 SER C C -11.125 -108.174 -128.202 1.00 . A A . 100 SER C 1 1
6 9612 1 1 103 SER CA C -9.805 -108.808 -128.642 1.00 . A A . 100 SER CA 1 1
6 9613 1 1 103 SER CB C -9.674 -110.213 -128.043 1.00 . A A . 100 SER CB 1 1
6 9614 1 1 103 SER H H -8.304 -108.071 -127.340 1.00 . A A . 100 SER H 1 1
6 9615 1 1 103 SER HA H -9.800 -108.887 -129.720 1.00 . A A . 100 SER HA 1 1
6 9616 1 1 103 SER HB2 H -10.536 -110.802 -128.319 1.00 . A A . 100 SER HB2 1 1
6 9617 1 1 103 SER HB3 H -8.780 -110.681 -128.427 1.00 . A A . 100 SER HB3 1 1
6 9618 1 1 103 SER HG H -8.669 -110.165 -126.360 1.00 . A A . 100 SER HG 1 1
6 9619 1 1 103 SER N N -8.669 -107.977 -128.245 1.00 . A A . 100 SER N 1 1
6 9620 1 1 103 SER O O -11.236 -107.664 -127.086 1.00 . A A . 100 SER O 1 1
6 9621 1 1 103 SER OG O -9.591 -110.162 -126.628 1.00 . A A . 100 SER OG 1 1
6 9622 1 1 104 ALA C C -14.558 -108.602 -129.209 1.00 . A A . 101 ALA C 1 1
6 9623 1 1 104 ALA CA C -13.439 -107.642 -128.798 1.00 . A A . 101 ALA CA 1 1
6 9624 1 1 104 ALA CB C -13.601 -106.304 -129.509 1.00 . A A . 101 ALA CB 1 1
6 9625 1 1 104 ALA H H -11.971 -108.632 -129.961 1.00 . A A . 101 ALA H 1 1
6 9626 1 1 104 ALA HA H -13.500 -107.466 -127.734 1.00 . A A . 101 ALA HA 1 1
6 9627 1 1 104 ALA HB1 H -13.517 -106.450 -130.575 1.00 . A A . 101 ALA HB1 1 1
6 9628 1 1 104 ALA HB2 H -14.570 -105.886 -129.277 1.00 . A A . 101 ALA HB2 1 1
6 9629 1 1 104 ALA HB3 H -12.829 -105.625 -129.177 1.00 . A A . 101 ALA HB3 1 1
6 9630 1 1 104 ALA N N -12.124 -108.211 -129.089 1.00 . A A . 101 ALA N 1 1
6 9631 1 1 104 ALA O O -14.397 -109.384 -130.146 1.00 . A A . 101 ALA O 1 1
6 9632 1 1 105 PRO C C -17.599 -109.007 -130.079 1.00 . A A . 102 PRO C 1 1
6 9633 1 1 105 PRO CA C -16.856 -109.431 -128.810 1.00 . A A . 102 PRO CA 1 1
6 9634 1 1 105 PRO CB C -17.752 -109.272 -127.580 1.00 . A A . 102 PRO CB 1 1
6 9635 1 1 105 PRO CD C -15.996 -107.656 -127.371 1.00 . A A . 102 PRO CD 1 1
6 9636 1 1 105 PRO CG C -17.448 -107.907 -127.065 1.00 . A A . 102 PRO CG 1 1
6 9637 1 1 105 PRO HA H -16.549 -110.464 -128.902 1.00 . A A . 102 PRO HA 1 1
6 9638 1 1 105 PRO HB2 H -18.789 -109.364 -127.869 1.00 . A A . 102 PRO HB2 1 1
6 9639 1 1 105 PRO HB3 H -17.507 -110.032 -126.852 1.00 . A A . 102 PRO HB3 1 1
6 9640 1 1 105 PRO HD2 H -15.845 -106.623 -127.651 1.00 . A A . 102 PRO HD2 1 1
6 9641 1 1 105 PRO HD3 H -15.383 -107.910 -126.517 1.00 . A A . 102 PRO HD3 1 1
6 9642 1 1 105 PRO HG2 H -18.068 -107.179 -127.567 1.00 . A A . 102 PRO HG2 1 1
6 9643 1 1 105 PRO HG3 H -17.618 -107.872 -125.999 1.00 . A A . 102 PRO HG3 1 1
6 9644 1 1 105 PRO N N -15.714 -108.557 -128.508 1.00 . A A . 102 PRO N 1 1
6 9645 1 1 105 PRO O O -17.684 -107.818 -130.389 1.00 . A A . 102 PRO O 1 1
6 9646 1 1 106 GLN C C -20.212 -110.459 -132.047 1.00 . A A . 103 GLN C 1 1
6 9647 1 1 106 GLN CA C -18.871 -109.727 -132.043 1.00 . A A . 103 GLN CA 1 1
6 9648 1 1 106 GLN CB C -18.035 -110.147 -133.260 1.00 . A A . 103 GLN CB 1 1
6 9649 1 1 106 GLN CD C -17.860 -110.292 -135.782 1.00 . A A . 103 GLN CD 1 1
6 9650 1 1 106 GLN CG C -18.737 -109.933 -134.596 1.00 . A A . 103 GLN CG 1 1
6 9651 1 1 106 GLN H H -18.030 -110.918 -130.504 1.00 . A A . 103 GLN H 1 1
6 9652 1 1 106 GLN HA H -19.060 -108.668 -132.097 1.00 . A A . 103 GLN HA 1 1
6 9653 1 1 106 GLN HB2 H -17.118 -109.572 -133.265 1.00 . A A . 103 GLN HB2 1 1
6 9654 1 1 106 GLN HB3 H -17.791 -111.197 -133.170 1.00 . A A . 103 GLN HB3 1 1
6 9655 1 1 106 GLN HE21 H -17.059 -108.469 -135.787 1.00 . A A . 103 GLN HE21 1 1
6 9656 1 1 106 GLN HE22 H -16.474 -109.548 -137.001 1.00 . A A . 103 GLN HE22 1 1
6 9657 1 1 106 GLN HG2 H -19.624 -110.550 -134.623 1.00 . A A . 103 GLN HG2 1 1
6 9658 1 1 106 GLN HG3 H -19.019 -108.894 -134.677 1.00 . A A . 103 GLN HG3 1 1
6 9659 1 1 106 GLN N N -18.134 -109.991 -130.806 1.00 . A A . 103 GLN N 1 1
6 9660 1 1 106 GLN NE2 N -17.050 -109.340 -136.235 1.00 . A A . 103 GLN NE2 1 1
6 9661 1 1 106 GLN O O -21.269 -109.835 -132.160 1.00 . A A . 103 GLN O 1 1
6 9662 1 1 106 GLN OE1 O -17.910 -111.414 -136.288 1.00 . A A . 103 GLN OE1 1 1
6 9663 1 1 107 GLU C C -22.048 -112.577 -130.549 1.00 . A A . 104 GLU C 1 1
6 9664 1 1 107 GLU CA C -21.367 -112.609 -131.919 1.00 . A A . 104 GLU CA 1 1
6 9665 1 1 107 GLU CB C -21.030 -114.046 -132.310 1.00 . A A . 104 GLU CB 1 1
6 9666 1 1 107 GLU CD C -23.229 -115.242 -131.901 1.00 . A A . 104 GLU CD 1 1
6 9667 1 1 107 GLU CG C -22.192 -114.815 -132.924 1.00 . A A . 104 GLU CG 1 1
6 9668 1 1 107 GLU H H -19.285 -112.219 -131.842 1.00 . A A . 104 GLU H 1 1
6 9669 1 1 107 GLU HA H -22.038 -112.209 -132.652 1.00 . A A . 104 GLU HA 1 1
6 9670 1 1 107 GLU HB2 H -20.229 -114.024 -133.031 1.00 . A A . 104 GLU HB2 1 1
6 9671 1 1 107 GLU HB3 H -20.701 -114.573 -131.433 1.00 . A A . 104 GLU HB3 1 1
6 9672 1 1 107 GLU HG2 H -22.671 -114.189 -133.661 1.00 . A A . 104 GLU HG2 1 1
6 9673 1 1 107 GLU HG3 H -21.803 -115.700 -133.405 1.00 . A A . 104 GLU HG3 1 1
6 9674 1 1 107 GLU N N -20.159 -111.785 -131.925 1.00 . A A . 104 GLU N 1 1
6 9675 1 1 107 GLU O O -21.443 -112.940 -129.538 1.00 . A A . 104 GLU O 1 1
6 9676 1 1 107 GLU OE1 O -22.955 -116.192 -131.138 1.00 . A A . 104 GLU OE1 1 1
6 9677 1 1 107 GLU OE2 O -24.315 -114.626 -131.862 1.00 . A A . 104 GLU OE2 1 1
6 9678 1 1 108 SER C C -25.521 -112.496 -129.503 1.00 . A A . 105 SER C 1 1
6 9679 1 1 108 SER CA C -24.076 -112.055 -129.281 1.00 . A A . 105 SER CA 1 1
6 9680 1 1 108 SER CB C -24.042 -110.625 -128.731 1.00 . A A . 105 SER CB 1 1
6 9681 1 1 108 SER H H -23.733 -111.861 -131.365 1.00 . A A . 105 SER H 1 1
6 9682 1 1 108 SER HA H -23.617 -112.718 -128.562 1.00 . A A . 105 SER HA 1 1
6 9683 1 1 108 SER HB2 H -23.019 -110.279 -128.696 1.00 . A A . 105 SER HB2 1 1
6 9684 1 1 108 SER HB3 H -24.618 -109.978 -129.377 1.00 . A A . 105 SER HB3 1 1
6 9685 1 1 108 SER HG H -24.546 -109.664 -127.099 1.00 . A A . 105 SER HG 1 1
6 9686 1 1 108 SER N N -23.309 -112.137 -130.525 1.00 . A A . 105 SER N 1 1
6 9687 1 1 108 SER O O -26.021 -113.306 -128.695 1.00 . A A . 105 SER O 1 1
6 9688 1 1 108 SER OXT O -26.141 -112.026 -130.480 1.00 . A A . 105 SER OXT 1 1
6 9689 1 1 108 SER OG O -24.587 -110.567 -127.423 1.00 . A A . 105 SER OG 1 1
6 9690 2 2 1 ZN ZN ZN 14.855 -123.818 -127.401 1.00 . B A . 106 ZN ZN 1 1
7 9691 1 1 1 GLY C C 23.197 -151.802 -113.484 1.00 . A A . -2 GLY C 1 1
7 9692 1 1 1 GLY CA C 23.665 -152.056 -112.063 1.00 . A A . -2 GLY CA 1 1
7 9693 1 1 1 GLY H1 H 23.929 -151.052 -110.250 1.00 . A A . -2 GLY H1 1 1
7 9694 1 1 1 GLY H2 H 22.626 -150.481 -111.163 1.00 . A A . -2 GLY H2 1 1
7 9695 1 1 1 GLY H3 H 24.209 -150.088 -111.613 1.00 . A A . -2 GLY H3 1 1
7 9696 1 1 1 GLY HA2 H 24.685 -152.411 -112.089 1.00 . A A . -2 GLY HA2 1 1
7 9697 1 1 1 GLY HA3 H 23.041 -152.819 -111.621 1.00 . A A . -2 GLY HA3 1 1
7 9698 1 1 1 GLY N N 23.603 -150.834 -111.213 1.00 . A A . -2 GLY N 1 1
7 9699 1 1 1 GLY O O 24.013 -151.701 -114.401 1.00 . A A . -2 GLY O 1 1
7 9700 1 1 2 SER C C 20.901 -149.985 -115.144 1.00 . A A . -1 SER C 1 1
7 9701 1 1 2 SER CA C 21.295 -151.453 -114.985 1.00 . A A . -1 SER CA 1 1
7 9702 1 1 2 SER CB C 20.072 -152.351 -115.200 1.00 . A A . -1 SER CB 1 1
7 9703 1 1 2 SER H H 21.282 -151.788 -112.892 1.00 . A A . -1 SER H 1 1
7 9704 1 1 2 SER HA H 22.040 -151.695 -115.730 1.00 . A A . -1 SER HA 1 1
7 9705 1 1 2 SER HB2 H 20.333 -153.373 -114.966 1.00 . A A . -1 SER HB2 1 1
7 9706 1 1 2 SER HB3 H 19.271 -152.028 -114.550 1.00 . A A . -1 SER HB3 1 1
7 9707 1 1 2 SER HG H 18.857 -152.861 -116.650 1.00 . A A . -1 SER HG 1 1
7 9708 1 1 2 SER N N 21.878 -151.698 -113.666 1.00 . A A . -1 SER N 1 1
7 9709 1 1 2 SER O O 20.366 -149.375 -114.216 1.00 . A A . -1 SER O 1 1
7 9710 1 1 2 SER OG O 19.623 -152.291 -116.543 1.00 . A A . -1 SER OG 1 1
7 9711 1 1 3 HIS C C 19.544 -147.926 -117.420 1.00 . A A . 0 HIS C 1 1
7 9712 1 1 3 HIS CA C 20.840 -148.028 -116.613 1.00 . A A . 0 HIS CA 1 1
7 9713 1 1 3 HIS CB C 21.990 -147.360 -117.377 1.00 . A A . 0 HIS CB 1 1
7 9714 1 1 3 HIS CD2 C 22.555 -145.003 -116.445 1.00 . A A . 0 HIS CD2 1 1
7 9715 1 1 3 HIS CE1 C 21.443 -143.805 -117.907 1.00 . A A . 0 HIS CE1 1 1
7 9716 1 1 3 HIS CG C 21.968 -145.862 -117.312 1.00 . A A . 0 HIS CG 1 1
7 9717 1 1 3 HIS H H 21.592 -149.967 -117.025 1.00 . A A . 0 HIS H 1 1
7 9718 1 1 3 HIS HA H 20.702 -147.519 -115.669 1.00 . A A . 0 HIS HA 1 1
7 9719 1 1 3 HIS HB2 H 22.930 -147.695 -116.962 1.00 . A A . 0 HIS HB2 1 1
7 9720 1 1 3 HIS HB3 H 21.940 -147.648 -118.417 1.00 . A A . 0 HIS HB3 1 1
7 9721 1 1 3 HIS HD1 H 20.748 -145.409 -118.971 1.00 . A A . 0 HIS HD1 1 1
7 9722 1 1 3 HIS HD2 H 23.176 -145.268 -115.601 1.00 . A A . 0 HIS HD2 1 1
7 9723 1 1 3 HIS HE1 H 21.020 -142.966 -118.439 1.00 . A A . 0 HIS HE1 1 1
7 9724 1 1 3 HIS HE2 H 22.422 -142.910 -116.346 1.00 . A A . 0 HIS HE2 1 1
7 9725 1 1 3 HIS N N 21.166 -149.426 -116.326 1.00 . A A . 0 HIS N 1 1
7 9726 1 1 3 HIS ND1 N 21.279 -145.079 -118.215 1.00 . A A . 0 HIS ND1 1 1
7 9727 1 1 3 HIS NE2 N 22.213 -143.732 -116.837 1.00 . A A . 0 HIS NE2 1 1
7 9728 1 1 3 HIS O O 19.334 -148.685 -118.369 1.00 . A A . 0 HIS O 1 1
7 9729 1 1 4 MET C C 17.439 -145.502 -118.565 1.00 . A A . 1 MET C 1 1
7 9730 1 1 4 MET CA C 17.404 -146.776 -117.720 1.00 . A A . 1 MET CA 1 1
7 9731 1 1 4 MET CB C 16.261 -146.700 -116.699 1.00 . A A . 1 MET CB 1 1
7 9732 1 1 4 MET CE C 13.276 -145.158 -115.945 1.00 . A A . 1 MET CE 1 1
7 9733 1 1 4 MET CG C 14.886 -146.972 -117.295 1.00 . A A . 1 MET CG 1 1
7 9734 1 1 4 MET H H 18.909 -146.411 -116.273 1.00 . A A . 1 MET H 1 1
7 9735 1 1 4 MET HA H 17.235 -147.620 -118.372 1.00 . A A . 1 MET HA 1 1
7 9736 1 1 4 MET HB2 H 16.442 -147.428 -115.922 1.00 . A A . 1 MET HB2 1 1
7 9737 1 1 4 MET HB3 H 16.251 -145.714 -116.259 1.00 . A A . 1 MET HB3 1 1
7 9738 1 1 4 MET HE1 H 12.989 -144.776 -116.913 1.00 . A A . 1 MET HE1 1 1
7 9739 1 1 4 MET HE2 H 12.484 -144.972 -115.236 1.00 . A A . 1 MET HE2 1 1
7 9740 1 1 4 MET HE3 H 14.178 -144.665 -115.616 1.00 . A A . 1 MET HE3 1 1
7 9741 1 1 4 MET HG2 H 14.682 -146.226 -118.050 1.00 . A A . 1 MET HG2 1 1
7 9742 1 1 4 MET HG3 H 14.893 -147.950 -117.752 1.00 . A A . 1 MET HG3 1 1
7 9743 1 1 4 MET N N 18.681 -146.983 -117.036 1.00 . A A . 1 MET N 1 1
7 9744 1 1 4 MET O O 17.996 -144.485 -118.145 1.00 . A A . 1 MET O 1 1
7 9745 1 1 4 MET SD S 13.568 -146.922 -116.063 1.00 . A A . 1 MET SD 1 1
7 9746 1 1 5 SER C C 15.401 -144.242 -121.257 1.00 . A A . 2 SER C 1 1
7 9747 1 1 5 SER CA C 16.800 -144.420 -120.666 1.00 . A A . 2 SER CA 1 1
7 9748 1 1 5 SER CB C 17.825 -144.598 -121.790 1.00 . A A . 2 SER CB 1 1
7 9749 1 1 5 SER H H 16.415 -146.405 -120.031 1.00 . A A . 2 SER H 1 1
7 9750 1 1 5 SER HA H 17.052 -143.535 -120.099 1.00 . A A . 2 SER HA 1 1
7 9751 1 1 5 SER HB2 H 18.787 -144.842 -121.362 1.00 . A A . 2 SER HB2 1 1
7 9752 1 1 5 SER HB3 H 17.508 -145.399 -122.442 1.00 . A A . 2 SER HB3 1 1
7 9753 1 1 5 SER HG H 18.605 -143.550 -123.251 1.00 . A A . 2 SER HG 1 1
7 9754 1 1 5 SER N N 16.840 -145.566 -119.756 1.00 . A A . 2 SER N 1 1
7 9755 1 1 5 SER O O 14.722 -145.221 -121.571 1.00 . A A . 2 SER O 1 1
7 9756 1 1 5 SER OG O 17.957 -143.413 -122.556 1.00 . A A . 2 SER OG 1 1
7 9757 1 1 6 ALA C C 13.750 -142.356 -123.454 1.00 . A A . 3 ALA C 1 1
7 9758 1 1 6 ALA CA C 13.661 -142.672 -121.961 1.00 . A A . 3 ALA CA 1 1
7 9759 1 1 6 ALA CB C 13.033 -141.506 -121.207 1.00 . A A . 3 ALA CB 1 1
7 9760 1 1 6 ALA H H 15.568 -142.247 -121.139 1.00 . A A . 3 ALA H 1 1
7 9761 1 1 6 ALA HA H 13.028 -143.537 -121.827 1.00 . A A . 3 ALA HA 1 1
7 9762 1 1 6 ALA HB1 H 13.650 -140.627 -121.322 1.00 . A A . 3 ALA HB1 1 1
7 9763 1 1 6 ALA HB2 H 12.048 -141.309 -121.603 1.00 . A A . 3 ALA HB2 1 1
7 9764 1 1 6 ALA HB3 H 12.955 -141.757 -120.159 1.00 . A A . 3 ALA HB3 1 1
7 9765 1 1 6 ALA N N 14.978 -142.983 -121.407 1.00 . A A . 3 ALA N 1 1
7 9766 1 1 6 ALA O O 13.035 -142.947 -124.265 1.00 . A A . 3 ALA O 1 1
7 9767 1 1 7 GLY C C 15.744 -139.867 -125.389 1.00 . A A . 4 GLY C 1 1
7 9768 1 1 7 GLY CA C 14.797 -141.041 -125.207 1.00 . A A . 4 GLY CA 1 1
7 9769 1 1 7 GLY H H 15.174 -140.980 -123.121 1.00 . A A . 4 GLY H 1 1
7 9770 1 1 7 GLY HA2 H 15.184 -141.888 -125.754 1.00 . A A . 4 GLY HA2 1 1
7 9771 1 1 7 GLY HA3 H 13.832 -140.777 -125.613 1.00 . A A . 4 GLY HA3 1 1
7 9772 1 1 7 GLY N N 14.631 -141.418 -123.812 1.00 . A A . 4 GLY N 1 1
7 9773 1 1 7 GLY O O 16.645 -139.658 -124.575 1.00 . A A . 4 GLY O 1 1
7 9774 1 1 8 GLU C C 15.612 -136.634 -126.498 1.00 . A A . 5 GLU C 1 1
7 9775 1 1 8 GLU CA C 16.376 -137.937 -126.758 1.00 . A A . 5 GLU CA 1 1
7 9776 1 1 8 GLU CB C 16.853 -137.983 -128.215 1.00 . A A . 5 GLU CB 1 1
7 9777 1 1 8 GLU CD C 18.313 -139.113 -129.945 1.00 . A A . 5 GLU CD 1 1
7 9778 1 1 8 GLU CG C 17.853 -139.094 -128.500 1.00 . A A . 5 GLU CG 1 1
7 9779 1 1 8 GLU H H 14.801 -139.321 -127.072 1.00 . A A . 5 GLU H 1 1
7 9780 1 1 8 GLU HA H 17.236 -137.974 -126.105 1.00 . A A . 5 GLU HA 1 1
7 9781 1 1 8 GLU HB2 H 15.996 -138.127 -128.856 1.00 . A A . 5 GLU HB2 1 1
7 9782 1 1 8 GLU HB3 H 17.320 -137.039 -128.459 1.00 . A A . 5 GLU HB3 1 1
7 9783 1 1 8 GLU HG2 H 18.717 -138.956 -127.865 1.00 . A A . 5 GLU HG2 1 1
7 9784 1 1 8 GLU HG3 H 17.390 -140.044 -128.273 1.00 . A A . 5 GLU HG3 1 1
7 9785 1 1 8 GLU N N 15.537 -139.100 -126.462 1.00 . A A . 5 GLU N 1 1
7 9786 1 1 8 GLU O O 14.381 -136.616 -126.530 1.00 . A A . 5 GLU O 1 1
7 9787 1 1 8 GLU OE1 O 17.663 -139.795 -130.766 1.00 . A A . 5 GLU OE1 1 1
7 9788 1 1 8 GLU OE2 O 19.321 -138.445 -130.256 1.00 . A A . 5 GLU OE2 1 1
7 9789 1 1 9 PRO C C 14.825 -133.739 -127.119 1.00 . A A . 6 PRO C 1 1
7 9790 1 1 9 PRO CA C 15.713 -134.213 -125.968 1.00 . A A . 6 PRO CA 1 1
7 9791 1 1 9 PRO CB C 16.909 -133.265 -125.792 1.00 . A A . 6 PRO CB 1 1
7 9792 1 1 9 PRO CD C 17.808 -135.448 -126.170 1.00 . A A . 6 PRO CD 1 1
7 9793 1 1 9 PRO CG C 18.055 -134.154 -125.449 1.00 . A A . 6 PRO CG 1 1
7 9794 1 1 9 PRO HA H 15.133 -134.232 -125.056 1.00 . A A . 6 PRO HA 1 1
7 9795 1 1 9 PRO HB2 H 17.090 -132.730 -126.713 1.00 . A A . 6 PRO HB2 1 1
7 9796 1 1 9 PRO HB3 H 16.703 -132.565 -124.997 1.00 . A A . 6 PRO HB3 1 1
7 9797 1 1 9 PRO HD2 H 18.236 -135.415 -127.161 1.00 . A A . 6 PRO HD2 1 1
7 9798 1 1 9 PRO HD3 H 18.213 -136.274 -125.608 1.00 . A A . 6 PRO HD3 1 1
7 9799 1 1 9 PRO HG2 H 18.980 -133.709 -125.785 1.00 . A A . 6 PRO HG2 1 1
7 9800 1 1 9 PRO HG3 H 18.085 -134.320 -124.382 1.00 . A A . 6 PRO HG3 1 1
7 9801 1 1 9 PRO N N 16.335 -135.521 -126.234 1.00 . A A . 6 PRO N 1 1
7 9802 1 1 9 PRO O O 15.092 -134.040 -128.284 1.00 . A A . 6 PRO O 1 1
7 9803 1 1 10 HIS C C 13.229 -131.059 -128.211 1.00 . A A . 7 HIS C 1 1
7 9804 1 1 10 HIS CA C 12.838 -132.475 -127.788 1.00 . A A . 7 HIS CA 1 1
7 9805 1 1 10 HIS CB C 11.403 -132.482 -127.241 1.00 . A A . 7 HIS CB 1 1
7 9806 1 1 10 HIS CD2 C 11.348 -135.050 -127.352 1.00 . A A . 7 HIS CD2 1 1
7 9807 1 1 10 HIS CE1 C 9.323 -135.383 -126.588 1.00 . A A . 7 HIS CE1 1 1
7 9808 1 1 10 HIS CG C 10.820 -133.846 -127.086 1.00 . A A . 7 HIS CG 1 1
7 9809 1 1 10 HIS H H 13.612 -132.787 -125.839 1.00 . A A . 7 HIS H 1 1
7 9810 1 1 10 HIS HA H 12.887 -133.122 -128.653 1.00 . A A . 7 HIS HA 1 1
7 9811 1 1 10 HIS HB2 H 11.395 -132.011 -126.275 1.00 . A A . 7 HIS HB2 1 1
7 9812 1 1 10 HIS HB3 H 10.770 -131.932 -127.913 1.00 . A A . 7 HIS HB3 1 1
7 9813 1 1 10 HIS HD1 H 8.905 -133.396 -126.326 1.00 . A A . 7 HIS HD1 1 1
7 9814 1 1 10 HIS HD2 H 12.332 -135.226 -127.740 1.00 . A A . 7 HIS HD2 1 1
7 9815 1 1 10 HIS HE1 H 8.412 -135.863 -126.262 1.00 . A A . 7 HIS HE1 1 1
7 9816 1 1 10 HIS HE2 H 10.550 -136.964 -127.021 1.00 . A A . 7 HIS HE2 1 1
7 9817 1 1 10 HIS N N 13.769 -132.994 -126.784 1.00 . A A . 7 HIS N 1 1
7 9818 1 1 10 HIS ND1 N 9.546 -134.081 -126.609 1.00 . A A . 7 HIS ND1 1 1
7 9819 1 1 10 HIS NE2 N 10.403 -135.995 -127.035 1.00 . A A . 7 HIS NE2 1 1
7 9820 1 1 10 HIS O O 13.274 -130.146 -127.384 1.00 . A A . 7 HIS O 1 1
7 9821 1 1 11 GLU C C 13.073 -129.212 -131.277 1.00 . A A . 8 GLU C 1 1
7 9822 1 1 11 GLU CA C 13.902 -129.580 -130.046 1.00 . A A . 8 GLU CA 1 1
7 9823 1 1 11 GLU CB C 15.399 -129.569 -130.389 1.00 . A A . 8 GLU CB 1 1
7 9824 1 1 11 GLU CD C 17.305 -130.630 -131.675 1.00 . A A . 8 GLU CD 1 1
7 9825 1 1 11 GLU CG C 15.826 -130.681 -131.339 1.00 . A A . 8 GLU CG 1 1
7 9826 1 1 11 GLU H H 13.458 -131.653 -130.111 1.00 . A A . 8 GLU H 1 1
7 9827 1 1 11 GLU HA H 13.713 -128.829 -129.287 1.00 . A A . 8 GLU HA 1 1
7 9828 1 1 11 GLU HB2 H 15.645 -128.621 -130.846 1.00 . A A . 8 GLU HB2 1 1
7 9829 1 1 11 GLU HB3 H 15.964 -129.673 -129.473 1.00 . A A . 8 GLU HB3 1 1
7 9830 1 1 11 GLU HG2 H 15.610 -131.634 -130.879 1.00 . A A . 8 GLU HG2 1 1
7 9831 1 1 11 GLU HG3 H 15.262 -130.589 -132.257 1.00 . A A . 8 GLU HG3 1 1
7 9832 1 1 11 GLU N N 13.512 -130.884 -129.505 1.00 . A A . 8 GLU N 1 1
7 9833 1 1 11 GLU O O 13.417 -128.274 -132.000 1.00 . A A . 8 GLU O 1 1
7 9834 1 1 11 GLU OE1 O 17.665 -129.971 -132.673 1.00 . A A . 8 GLU OE1 1 1
7 9835 1 1 11 GLU OE2 O 18.102 -131.249 -130.938 1.00 . A A . 8 GLU OE2 1 1
7 9836 1 1 12 THR C C 10.649 -128.170 -132.542 1.00 . A A . 9 THR C 1 1
7 9837 1 1 12 THR CA C 11.086 -129.629 -132.632 1.00 . A A . 9 THR CA 1 1
7 9838 1 1 12 THR CB C 9.862 -130.556 -132.640 1.00 . A A . 9 THR CB 1 1
7 9839 1 1 12 THR CG2 C 10.192 -131.985 -133.022 1.00 . A A . 9 THR CG2 1 1
7 9840 1 1 12 THR H H 11.719 -130.649 -130.883 1.00 . A A . 9 THR H 1 1
7 9841 1 1 12 THR HA H 11.650 -129.771 -133.541 1.00 . A A . 9 THR HA 1 1
7 9842 1 1 12 THR HB H 9.143 -130.181 -133.355 1.00 . A A . 9 THR HB 1 1
7 9843 1 1 12 THR HG1 H 8.292 -130.531 -131.467 1.00 . A A . 9 THR HG1 1 1
7 9844 1 1 12 THR HG21 H 10.886 -132.398 -132.305 1.00 . A A . 9 THR HG21 1 1
7 9845 1 1 12 THR HG22 H 9.287 -132.574 -133.027 1.00 . A A . 9 THR HG22 1 1
7 9846 1 1 12 THR HG23 H 10.637 -132.000 -134.006 1.00 . A A . 9 THR HG23 1 1
7 9847 1 1 12 THR N N 11.962 -129.928 -131.501 1.00 . A A . 9 THR N 1 1
7 9848 1 1 12 THR O O 10.763 -127.411 -133.505 1.00 . A A . 9 THR O 1 1
7 9849 1 1 12 THR OG1 O 9.245 -130.586 -131.363 1.00 . A A . 9 THR OG1 1 1
7 9850 1 1 13 ASP C C 10.193 -126.007 -129.682 1.00 . A A . 10 ASP C 1 1
7 9851 1 1 13 ASP CA C 9.757 -126.432 -131.079 1.00 . A A . 10 ASP CA 1 1
7 9852 1 1 13 ASP CB C 8.251 -126.281 -131.219 1.00 . A A . 10 ASP CB 1 1
7 9853 1 1 13 ASP CG C 7.520 -127.607 -131.350 1.00 . A A . 10 ASP CG 1 1
7 9854 1 1 13 ASP H H 10.135 -128.441 -130.634 1.00 . A A . 10 ASP H 1 1
7 9855 1 1 13 ASP HA H 10.240 -125.787 -131.800 1.00 . A A . 10 ASP HA 1 1
7 9856 1 1 13 ASP HB2 H 7.865 -125.760 -130.354 1.00 . A A . 10 ASP HB2 1 1
7 9857 1 1 13 ASP HB3 H 8.064 -125.700 -132.096 1.00 . A A . 10 ASP HB3 1 1
7 9858 1 1 13 ASP N N 10.181 -127.790 -131.352 1.00 . A A . 10 ASP N 1 1
7 9859 1 1 13 ASP O O 9.853 -126.646 -128.685 1.00 . A A . 10 ASP O 1 1
7 9860 1 1 13 ASP OD1 O 7.191 -127.993 -132.492 1.00 . A A . 10 ASP OD1 1 1
7 9861 1 1 13 ASP OD2 O 7.278 -128.257 -130.311 1.00 . A A . 10 ASP OD2 1 1
7 9862 1 1 14 CYS C C 10.328 -123.808 -127.520 1.00 . A A . 11 CYS C 1 1
7 9863 1 1 14 CYS CA C 11.457 -124.375 -128.372 1.00 . A A . 11 CYS CA 1 1
7 9864 1 1 14 CYS CB C 12.504 -123.287 -128.641 1.00 . A A . 11 CYS CB 1 1
7 9865 1 1 14 CYS H H 11.173 -124.479 -130.474 1.00 . A A . 11 CYS H 1 1
7 9866 1 1 14 CYS HA H 11.920 -125.181 -127.827 1.00 . A A . 11 CYS HA 1 1
7 9867 1 1 14 CYS HB2 H 12.973 -123.478 -129.594 1.00 . A A . 11 CYS HB2 1 1
7 9868 1 1 14 CYS HB3 H 12.013 -122.323 -128.673 1.00 . A A . 11 CYS HB3 1 1
7 9869 1 1 14 CYS N N 10.950 -124.922 -129.634 1.00 . A A . 11 CYS N 1 1
7 9870 1 1 14 CYS O O 10.257 -124.077 -126.322 1.00 . A A . 11 CYS O 1 1
7 9871 1 1 14 CYS SG S 13.822 -123.192 -127.385 1.00 . A A . 11 CYS SG 1 1
7 9872 1 1 15 SER C C 7.600 -123.466 -126.574 1.00 . A A . 12 SER C 1 1
7 9873 1 1 15 SER CA C 8.315 -122.428 -127.440 1.00 . A A . 12 SER CA 1 1
7 9874 1 1 15 SER CB C 7.338 -121.810 -128.444 1.00 . A A . 12 SER CB 1 1
7 9875 1 1 15 SER H H 9.555 -122.854 -129.100 1.00 . A A . 12 SER H 1 1
7 9876 1 1 15 SER HA H 8.701 -121.648 -126.800 1.00 . A A . 12 SER HA 1 1
7 9877 1 1 15 SER HB2 H 6.473 -121.445 -127.920 1.00 . A A . 12 SER HB2 1 1
7 9878 1 1 15 SER HB3 H 7.822 -120.990 -128.954 1.00 . A A . 12 SER HB3 1 1
7 9879 1 1 15 SER HG H 6.306 -122.350 -130.020 1.00 . A A . 12 SER HG 1 1
7 9880 1 1 15 SER N N 9.445 -123.027 -128.143 1.00 . A A . 12 SER N 1 1
7 9881 1 1 15 SER O O 7.336 -123.228 -125.399 1.00 . A A . 12 SER O 1 1
7 9882 1 1 15 SER OG O 6.921 -122.762 -129.408 1.00 . A A . 12 SER OG 1 1
7 9883 1 1 16 GLU C C 7.172 -125.977 -125.117 1.00 . A A . 13 GLU C 1 1
7 9884 1 1 16 GLU CA C 6.560 -125.681 -126.484 1.00 . A A . 13 GLU CA 1 1
7 9885 1 1 16 GLU CB C 6.539 -126.955 -127.343 1.00 . A A . 13 GLU CB 1 1
7 9886 1 1 16 GLU CD C 4.159 -127.169 -128.183 1.00 . A A . 13 GLU CD 1 1
7 9887 1 1 16 GLU CG C 5.230 -127.731 -127.265 1.00 . A A . 13 GLU CG 1 1
7 9888 1 1 16 GLU H H 7.473 -124.706 -128.126 1.00 . A A . 13 GLU H 1 1
7 9889 1 1 16 GLU HA H 5.548 -125.348 -126.329 1.00 . A A . 13 GLU HA 1 1
7 9890 1 1 16 GLU HB2 H 6.710 -126.683 -128.373 1.00 . A A . 13 GLU HB2 1 1
7 9891 1 1 16 GLU HB3 H 7.337 -127.609 -127.018 1.00 . A A . 13 GLU HB3 1 1
7 9892 1 1 16 GLU HG2 H 5.418 -128.758 -127.544 1.00 . A A . 13 GLU HG2 1 1
7 9893 1 1 16 GLU HG3 H 4.865 -127.697 -126.249 1.00 . A A . 13 GLU HG3 1 1
7 9894 1 1 16 GLU N N 7.267 -124.606 -127.178 1.00 . A A . 13 GLU N 1 1
7 9895 1 1 16 GLU O O 6.448 -126.129 -124.137 1.00 . A A . 13 GLU O 1 1
7 9896 1 1 16 GLU OE1 O 4.087 -127.608 -129.350 1.00 . A A . 13 GLU OE1 1 1
7 9897 1 1 16 GLU OE2 O 3.394 -126.290 -127.733 1.00 . A A . 13 GLU OE2 1 1
7 9898 1 1 17 ILE C C 9.027 -125.104 -122.833 1.00 . A A . 14 ILE C 1 1
7 9899 1 1 17 ILE CA C 9.174 -126.309 -123.771 1.00 . A A . 14 ILE CA 1 1
7 9900 1 1 17 ILE CB C 10.674 -126.692 -123.957 1.00 . A A . 14 ILE CB 1 1
7 9901 1 1 17 ILE CD1 C 10.860 -129.173 -123.367 1.00 . A A . 14 ILE CD1 1 1
7 9902 1 1 17 ILE CG1 C 11.089 -127.745 -122.917 1.00 . A A . 14 ILE CG1 1 1
7 9903 1 1 17 ILE CG2 C 11.589 -125.471 -123.871 1.00 . A A . 14 ILE CG2 1 1
7 9904 1 1 17 ILE H H 9.030 -125.895 -125.863 1.00 . A A . 14 ILE H 1 1
7 9905 1 1 17 ILE HA H 8.659 -127.154 -123.318 1.00 . A A . 14 ILE HA 1 1
7 9906 1 1 17 ILE HB H 10.788 -127.116 -124.942 1.00 . A A . 14 ILE HB 1 1
7 9907 1 1 17 ILE HD11 H 11.357 -129.336 -124.311 1.00 . A A . 14 ILE HD11 1 1
7 9908 1 1 17 ILE HD12 H 11.258 -129.852 -122.628 1.00 . A A . 14 ILE HD12 1 1
7 9909 1 1 17 ILE HD13 H 9.800 -129.348 -123.483 1.00 . A A . 14 ILE HD13 1 1
7 9910 1 1 17 ILE HG12 H 12.141 -127.634 -122.699 1.00 . A A . 14 ILE HG12 1 1
7 9911 1 1 17 ILE HG13 H 10.522 -127.590 -122.010 1.00 . A A . 14 ILE HG13 1 1
7 9912 1 1 17 ILE HG21 H 11.198 -124.681 -124.490 1.00 . A A . 14 ILE HG21 1 1
7 9913 1 1 17 ILE HG22 H 11.644 -125.131 -122.846 1.00 . A A . 14 ILE HG22 1 1
7 9914 1 1 17 ILE HG23 H 12.578 -125.739 -124.213 1.00 . A A . 14 ILE HG23 1 1
7 9915 1 1 17 ILE N N 8.500 -126.042 -125.048 1.00 . A A . 14 ILE N 1 1
7 9916 1 1 17 ILE O O 8.821 -125.264 -121.631 1.00 . A A . 14 ILE O 1 1
7 9917 1 1 18 LEU C C 7.533 -122.665 -122.036 1.00 . A A . 15 LEU C 1 1
7 9918 1 1 18 LEU CA C 8.911 -122.658 -122.651 1.00 . A A . 15 LEU CA 1 1
7 9919 1 1 18 LEU CB C 8.985 -121.466 -123.596 1.00 . A A . 15 LEU CB 1 1
7 9920 1 1 18 LEU CD1 C 10.285 -120.059 -125.219 1.00 . A A . 15 LEU CD1 1 1
7 9921 1 1 18 LEU CD2 C 11.476 -121.238 -123.361 1.00 . A A . 15 LEU CD2 1 1
7 9922 1 1 18 LEU CG C 10.306 -121.300 -124.335 1.00 . A A . 15 LEU CG 1 1
7 9923 1 1 18 LEU H H 9.233 -123.854 -124.377 1.00 . A A . 15 LEU H 1 1
7 9924 1 1 18 LEU HA H 9.668 -122.585 -121.884 1.00 . A A . 15 LEU HA 1 1
7 9925 1 1 18 LEU HB2 H 8.210 -121.585 -124.340 1.00 . A A . 15 LEU HB2 1 1
7 9926 1 1 18 LEU HB3 H 8.773 -120.583 -123.033 1.00 . A A . 15 LEU HB3 1 1
7 9927 1 1 18 LEU HD11 H 9.269 -119.839 -125.513 1.00 . A A . 15 LEU HD11 1 1
7 9928 1 1 18 LEU HD12 H 10.691 -119.221 -124.670 1.00 . A A . 15 LEU HD12 1 1
7 9929 1 1 18 LEU HD13 H 10.885 -120.235 -126.099 1.00 . A A . 15 LEU HD13 1 1
7 9930 1 1 18 LEU HD21 H 11.567 -122.183 -122.845 1.00 . A A . 15 LEU HD21 1 1
7 9931 1 1 18 LEU HD22 H 12.387 -121.036 -123.904 1.00 . A A . 15 LEU HD22 1 1
7 9932 1 1 18 LEU HD23 H 11.302 -120.450 -122.642 1.00 . A A . 15 LEU HD23 1 1
7 9933 1 1 18 LEU HG H 10.439 -122.161 -124.970 1.00 . A A . 15 LEU HG 1 1
7 9934 1 1 18 LEU N N 9.092 -123.902 -123.408 1.00 . A A . 15 LEU N 1 1
7 9935 1 1 18 LEU O O 7.343 -122.478 -120.832 1.00 . A A . 15 LEU O 1 1
7 9936 1 1 19 ASP C C 5.020 -124.154 -121.488 1.00 . A A . 16 ASP C 1 1
7 9937 1 1 19 ASP CA C 5.179 -123.063 -122.554 1.00 . A A . 16 ASP CA 1 1
7 9938 1 1 19 ASP CB C 4.326 -123.392 -123.785 1.00 . A A . 16 ASP CB 1 1
7 9939 1 1 19 ASP CG C 4.102 -122.187 -124.681 1.00 . A A . 16 ASP CG 1 1
7 9940 1 1 19 ASP H H 6.899 -123.119 -123.840 1.00 . A A . 16 ASP H 1 1
7 9941 1 1 19 ASP HA H 4.861 -122.119 -122.136 1.00 . A A . 16 ASP HA 1 1
7 9942 1 1 19 ASP HB2 H 4.818 -124.159 -124.363 1.00 . A A . 16 ASP HB2 1 1
7 9943 1 1 19 ASP HB3 H 3.361 -123.756 -123.461 1.00 . A A . 16 ASP HB3 1 1
7 9944 1 1 19 ASP N N 6.593 -122.944 -122.917 1.00 . A A . 16 ASP N 1 1
7 9945 1 1 19 ASP O O 4.198 -124.033 -120.579 1.00 . A A . 16 ASP O 1 1
7 9946 1 1 19 ASP OD1 O 4.760 -122.104 -125.739 1.00 . A A . 16 ASP OD1 1 1
7 9947 1 1 19 ASP OD2 O 3.270 -121.327 -124.323 1.00 . A A . 16 ASP OD2 1 1
7 9948 1 1 20 HIS C C 6.374 -125.817 -119.291 1.00 . A A . 17 HIS C 1 1
7 9949 1 1 20 HIS CA C 5.850 -126.308 -120.637 1.00 . A A . 17 HIS CA 1 1
7 9950 1 1 20 HIS CB C 6.748 -127.447 -121.131 1.00 . A A . 17 HIS CB 1 1
7 9951 1 1 20 HIS CD2 C 6.191 -129.737 -122.194 1.00 . A A . 17 HIS CD2 1 1
7 9952 1 1 20 HIS CE1 C 4.841 -129.046 -123.775 1.00 . A A . 17 HIS CE1 1 1
7 9953 1 1 20 HIS CG C 6.098 -128.394 -122.090 1.00 . A A . 17 HIS CG 1 1
7 9954 1 1 20 HIS H H 6.494 -125.221 -122.333 1.00 . A A . 17 HIS H 1 1
7 9955 1 1 20 HIS HA H 4.845 -126.664 -120.522 1.00 . A A . 17 HIS HA 1 1
7 9956 1 1 20 HIS HB2 H 7.594 -127.020 -121.624 1.00 . A A . 17 HIS HB2 1 1
7 9957 1 1 20 HIS HB3 H 7.088 -128.021 -120.283 1.00 . A A . 17 HIS HB3 1 1
7 9958 1 1 20 HIS HD1 H 5.018 -127.063 -123.303 1.00 . A A . 17 HIS HD1 1 1
7 9959 1 1 20 HIS HD2 H 6.800 -130.382 -121.581 1.00 . A A . 17 HIS HD2 1 1
7 9960 1 1 20 HIS HE1 H 4.167 -129.033 -124.618 1.00 . A A . 17 HIS HE1 1 1
7 9961 1 1 20 HIS HE2 H 5.348 -131.024 -123.622 1.00 . A A . 17 HIS HE2 1 1
7 9962 1 1 20 HIS N N 5.848 -125.203 -121.597 1.00 . A A . 17 HIS N 1 1
7 9963 1 1 20 HIS ND1 N 5.252 -127.990 -123.096 1.00 . A A . 17 HIS ND1 1 1
7 9964 1 1 20 HIS NE2 N 5.398 -130.121 -123.248 1.00 . A A . 17 HIS NE2 1 1
7 9965 1 1 20 HIS O O 5.784 -126.080 -118.243 1.00 . A A . 17 HIS O 1 1
7 9966 1 1 21 LEU C C 7.169 -123.665 -117.372 1.00 . A A . 18 LEU C 1 1
7 9967 1 1 21 LEU CA C 8.139 -124.537 -118.161 1.00 . A A . 18 LEU CA 1 1
7 9968 1 1 21 LEU CB C 9.369 -123.713 -118.564 1.00 . A A . 18 LEU CB 1 1
7 9969 1 1 21 LEU CD1 C 10.815 -124.575 -116.704 1.00 . A A . 18 LEU CD1 1 1
7 9970 1 1 21 LEU CD2 C 10.944 -125.627 -118.981 1.00 . A A . 18 LEU CD2 1 1
7 9971 1 1 21 LEU CG C 10.719 -124.335 -118.205 1.00 . A A . 18 LEU CG 1 1
7 9972 1 1 21 LEU H H 7.904 -124.927 -120.224 1.00 . A A . 18 LEU H 1 1
7 9973 1 1 21 LEU HA H 8.457 -125.360 -117.535 1.00 . A A . 18 LEU HA 1 1
7 9974 1 1 21 LEU HB2 H 9.342 -123.563 -119.634 1.00 . A A . 18 LEU HB2 1 1
7 9975 1 1 21 LEU HB3 H 9.308 -122.748 -118.084 1.00 . A A . 18 LEU HB3 1 1
7 9976 1 1 21 LEU HD11 H 10.885 -125.425 -120.040 1.00 . A A . 18 LEU HD11 1 1
7 9977 1 1 21 LEU HD12 H 11.921 -126.023 -118.745 1.00 . A A . 18 LEU HD12 1 1
7 9978 1 1 21 LEU HD13 H 10.188 -126.347 -118.710 1.00 . A A . 18 LEU HD13 1 1
7 9979 1 1 21 LEU HD21 H 9.998 -125.205 -116.385 1.00 . A A . 18 LEU HD21 1 1
7 9980 1 1 21 LEU HD22 H 11.753 -125.057 -116.475 1.00 . A A . 18 LEU HD22 1 1
7 9981 1 1 21 LEU HD23 H 10.761 -123.629 -116.186 1.00 . A A . 18 LEU HD23 1 1
7 9982 1 1 21 LEU HG H 11.500 -123.649 -118.477 1.00 . A A . 18 LEU HG 1 1
7 9983 1 1 21 LEU N N 7.497 -125.093 -119.347 1.00 . A A . 18 LEU N 1 1
7 9984 1 1 21 LEU O O 7.184 -123.665 -116.139 1.00 . A A . 18 LEU O 1 1
7 9985 1 1 22 TYR C C 4.207 -122.873 -116.868 1.00 . A A . 19 TYR C 1 1
7 9986 1 1 22 TYR CA C 5.348 -122.060 -117.455 1.00 . A A . 19 TYR CA 1 1
7 9987 1 1 22 TYR CB C 4.809 -121.048 -118.452 1.00 . A A . 19 TYR CB 1 1
7 9988 1 1 22 TYR CD1 C 2.711 -119.867 -117.705 1.00 . A A . 19 TYR CD1 1 1
7 9989 1 1 22 TYR CD2 C 4.815 -118.865 -117.206 1.00 . A A . 19 TYR CD2 1 1
7 9990 1 1 22 TYR CE1 C 2.061 -118.834 -117.067 1.00 . A A . 19 TYR CE1 1 1
7 9991 1 1 22 TYR CE2 C 4.175 -117.825 -116.570 1.00 . A A . 19 TYR CE2 1 1
7 9992 1 1 22 TYR CG C 4.095 -119.900 -117.787 1.00 . A A . 19 TYR CG 1 1
7 9993 1 1 22 TYR CZ C 2.796 -117.811 -116.501 1.00 . A A . 19 TYR CZ 1 1
7 9994 1 1 22 TYR H H 6.348 -122.964 -119.066 1.00 . A A . 19 TYR H 1 1
7 9995 1 1 22 TYR HA H 5.845 -121.535 -116.657 1.00 . A A . 19 TYR HA 1 1
7 9996 1 1 22 TYR HB2 H 5.627 -120.649 -119.030 1.00 . A A . 19 TYR HB2 1 1
7 9997 1 1 22 TYR HB3 H 4.118 -121.545 -119.117 1.00 . A A . 19 TYR HB3 1 1
7 9998 1 1 22 TYR HD1 H 2.140 -120.668 -118.152 1.00 . A A . 19 TYR HD1 1 1
7 9999 1 1 22 TYR HD2 H 5.895 -118.877 -117.262 1.00 . A A . 19 TYR HD2 1 1
7 10000 1 1 22 TYR HE1 H 0.983 -118.831 -117.012 1.00 . A A . 19 TYR HE1 1 1
7 10001 1 1 22 TYR HE2 H 4.759 -117.031 -116.129 1.00 . A A . 19 TYR HE2 1 1
7 10002 1 1 22 TYR HH H 2.009 -117.008 -114.941 1.00 . A A . 19 TYR HH 1 1
7 10003 1 1 22 TYR N N 6.321 -122.925 -118.089 1.00 . A A . 19 TYR N 1 1
7 10004 1 1 22 TYR O O 3.892 -122.745 -115.685 1.00 . A A . 19 TYR O 1 1
7 10005 1 1 22 TYR OH O 2.152 -116.777 -115.861 1.00 . A A . 19 TYR OH 1 1
7 10006 1 1 23 GLU C C 2.896 -125.257 -115.939 1.00 . A A . 20 GLU C 1 1
7 10007 1 1 23 GLU CA C 2.506 -124.580 -117.250 1.00 . A A . 20 GLU CA 1 1
7 10008 1 1 23 GLU CB C 2.198 -125.633 -118.311 1.00 . A A . 20 GLU CB 1 1
7 10009 1 1 23 GLU CD C 0.668 -126.378 -120.181 1.00 . A A . 20 GLU CD 1 1
7 10010 1 1 23 GLU CG C 1.001 -125.287 -119.182 1.00 . A A . 20 GLU CG 1 1
7 10011 1 1 23 GLU H H 3.909 -123.782 -118.630 1.00 . A A . 20 GLU H 1 1
7 10012 1 1 23 GLU HA H 1.637 -123.960 -117.091 1.00 . A A . 20 GLU HA 1 1
7 10013 1 1 23 GLU HB2 H 3.057 -125.731 -118.950 1.00 . A A . 20 GLU HB2 1 1
7 10014 1 1 23 GLU HB3 H 2.013 -126.578 -117.823 1.00 . A A . 20 GLU HB3 1 1
7 10015 1 1 23 GLU HG2 H 0.143 -125.127 -118.546 1.00 . A A . 20 GLU HG2 1 1
7 10016 1 1 23 GLU HG3 H 1.224 -124.379 -119.722 1.00 . A A . 20 GLU HG3 1 1
7 10017 1 1 23 GLU N N 3.601 -123.723 -117.698 1.00 . A A . 20 GLU N 1 1
7 10018 1 1 23 GLU O O 2.156 -125.218 -114.955 1.00 . A A . 20 GLU O 1 1
7 10019 1 1 23 GLU OE1 O -0.131 -127.275 -119.838 1.00 . A A . 20 GLU OE1 1 1
7 10020 1 1 23 GLU OE2 O 1.205 -126.335 -121.308 1.00 . A A . 20 GLU OE2 1 1
7 10021 1 1 24 PHE C C 4.571 -125.584 -113.549 1.00 . A A . 21 PHE C 1 1
7 10022 1 1 24 PHE CA C 4.664 -126.502 -114.771 1.00 . A A . 21 PHE CA 1 1
7 10023 1 1 24 PHE CB C 6.130 -126.841 -115.068 1.00 . A A . 21 PHE CB 1 1
7 10024 1 1 24 PHE CD1 C 7.604 -127.356 -113.111 1.00 . A A . 21 PHE CD1 1 1
7 10025 1 1 24 PHE CD2 C 6.538 -129.177 -114.226 1.00 . A A . 21 PHE CD2 1 1
7 10026 1 1 24 PHE CE1 C 8.213 -128.238 -112.245 1.00 . A A . 21 PHE CE1 1 1
7 10027 1 1 24 PHE CE2 C 7.142 -130.066 -113.357 1.00 . A A . 21 PHE CE2 1 1
7 10028 1 1 24 PHE CG C 6.762 -127.812 -114.111 1.00 . A A . 21 PHE CG 1 1
7 10029 1 1 24 PHE CZ C 7.982 -129.598 -112.367 1.00 . A A . 21 PHE CZ 1 1
7 10030 1 1 24 PHE H H 4.627 -125.803 -116.767 1.00 . A A . 21 PHE H 1 1
7 10031 1 1 24 PHE HA H 4.113 -127.411 -114.585 1.00 . A A . 21 PHE HA 1 1
7 10032 1 1 24 PHE HB2 H 6.192 -127.266 -116.058 1.00 . A A . 21 PHE HB2 1 1
7 10033 1 1 24 PHE HB3 H 6.710 -125.928 -115.041 1.00 . A A . 21 PHE HB3 1 1
7 10034 1 1 24 PHE HD1 H 7.784 -126.296 -113.011 1.00 . A A . 21 PHE HD1 1 1
7 10035 1 1 24 PHE HD2 H 5.881 -129.544 -115.000 1.00 . A A . 21 PHE HD2 1 1
7 10036 1 1 24 PHE HE1 H 8.867 -127.862 -111.472 1.00 . A A . 21 PHE HE1 1 1
7 10037 1 1 24 PHE HE2 H 6.961 -131.127 -113.451 1.00 . A A . 21 PHE HE2 1 1
7 10038 1 1 24 PHE HZ H 8.464 -130.298 -111.697 1.00 . A A . 21 PHE HZ 1 1
7 10039 1 1 24 PHE N N 4.094 -125.840 -115.944 1.00 . A A . 21 PHE N 1 1
7 10040 1 1 24 PHE O O 4.127 -125.996 -112.477 1.00 . A A . 21 PHE O 1 1
7 10041 1 1 25 LEU C C 3.527 -122.991 -112.250 1.00 . A A . 22 LEU C 1 1
7 10042 1 1 25 LEU CA C 4.964 -123.315 -112.683 1.00 . A A . 22 LEU CA 1 1
7 10043 1 1 25 LEU CB C 5.655 -122.026 -113.165 1.00 . A A . 22 LEU CB 1 1
7 10044 1 1 25 LEU CD1 C 7.798 -120.830 -113.708 1.00 . A A . 22 LEU CD1 1 1
7 10045 1 1 25 LEU CD2 C 7.402 -121.682 -111.384 1.00 . A A . 22 LEU CD2 1 1
7 10046 1 1 25 LEU CG C 7.158 -121.930 -112.869 1.00 . A A . 22 LEU CG 1 1
7 10047 1 1 25 LEU H H 5.332 -124.084 -114.628 1.00 . A A . 22 LEU H 1 1
7 10048 1 1 25 LEU HA H 5.502 -123.705 -111.834 1.00 . A A . 22 LEU HA 1 1
7 10049 1 1 25 LEU HB2 H 5.517 -121.949 -114.236 1.00 . A A . 22 LEU HB2 1 1
7 10050 1 1 25 LEU HB3 H 5.165 -121.182 -112.699 1.00 . A A . 22 LEU HB3 1 1
7 10051 1 1 25 LEU HD11 H 6.986 -122.497 -110.810 1.00 . A A . 22 LEU HD11 1 1
7 10052 1 1 25 LEU HD12 H 8.465 -121.621 -111.201 1.00 . A A . 22 LEU HD12 1 1
7 10053 1 1 25 LEU HD13 H 6.930 -120.751 -111.090 1.00 . A A . 22 LEU HD13 1 1
7 10054 1 1 25 LEU HD21 H 7.322 -119.883 -113.489 1.00 . A A . 22 LEU HD21 1 1
7 10055 1 1 25 LEU HD22 H 8.851 -120.765 -113.477 1.00 . A A . 22 LEU HD22 1 1
7 10056 1 1 25 LEU HD23 H 7.675 -121.059 -114.756 1.00 . A A . 22 LEU HD23 1 1
7 10057 1 1 25 LEU HG H 7.630 -122.866 -113.132 1.00 . A A . 22 LEU HG 1 1
7 10058 1 1 25 LEU N N 4.991 -124.330 -113.742 1.00 . A A . 22 LEU N 1 1
7 10059 1 1 25 LEU O O 3.276 -122.710 -111.077 1.00 . A A . 22 LEU O 1 1
7 10060 1 1 26 ASP C C 0.586 -123.660 -111.891 1.00 . A A . 23 ASP C 1 1
7 10061 1 1 26 ASP CA C 1.185 -122.713 -112.937 1.00 . A A . 23 ASP CA 1 1
7 10062 1 1 26 ASP CB C 0.370 -122.766 -114.239 1.00 . A A . 23 ASP CB 1 1
7 10063 1 1 26 ASP CG C -1.049 -122.253 -114.067 1.00 . A A . 23 ASP CG 1 1
7 10064 1 1 26 ASP H H 2.863 -123.237 -114.124 1.00 . A A . 23 ASP H 1 1
7 10065 1 1 26 ASP HA H 1.141 -121.710 -112.547 1.00 . A A . 23 ASP HA 1 1
7 10066 1 1 26 ASP HB2 H 0.861 -122.159 -114.986 1.00 . A A . 23 ASP HB2 1 1
7 10067 1 1 26 ASP HB3 H 0.323 -123.787 -114.588 1.00 . A A . 23 ASP HB3 1 1
7 10068 1 1 26 ASP N N 2.595 -123.017 -113.208 1.00 . A A . 23 ASP N 1 1
7 10069 1 1 26 ASP O O 0.165 -123.222 -110.820 1.00 . A A . 23 ASP O 1 1
7 10070 1 1 26 ASP OD1 O -1.251 -121.023 -114.163 1.00 . A A . 23 ASP OD1 1 1
7 10071 1 1 26 ASP OD2 O -1.956 -123.079 -113.835 1.00 . A A . 23 ASP OD2 1 1
7 10072 1 1 27 LYS C C 0.963 -126.256 -110.143 1.00 . A A . 24 LYS C 1 1
7 10073 1 1 27 LYS CA C 0.002 -125.959 -111.296 1.00 . A A . 24 LYS CA 1 1
7 10074 1 1 27 LYS CB C -0.282 -127.254 -112.057 1.00 . A A . 24 LYS CB 1 1
7 10075 1 1 27 LYS CD C 1.083 -127.854 -114.090 1.00 . A A . 24 LYS CD 1 1
7 10076 1 1 27 LYS CE C 0.419 -129.037 -114.784 1.00 . A A . 24 LYS CE 1 1
7 10077 1 1 27 LYS CG C 0.974 -127.954 -112.575 1.00 . A A . 24 LYS CG 1 1
7 10078 1 1 27 LYS H H 0.899 -125.241 -113.076 1.00 . A A . 24 LYS H 1 1
7 10079 1 1 27 LYS HA H -0.923 -125.578 -110.897 1.00 . A A . 24 LYS HA 1 1
7 10080 1 1 27 LYS HB2 H -0.797 -127.933 -111.401 1.00 . A A . 24 LYS HB2 1 1
7 10081 1 1 27 LYS HB3 H -0.921 -127.031 -112.899 1.00 . A A . 24 LYS HB3 1 1
7 10082 1 1 27 LYS HD2 H 0.601 -126.943 -114.413 1.00 . A A . 24 LYS HD2 1 1
7 10083 1 1 27 LYS HD3 H 2.126 -127.829 -114.365 1.00 . A A . 24 LYS HD3 1 1
7 10084 1 1 27 LYS HE2 H 0.908 -129.945 -114.465 1.00 . A A . 24 LYS HE2 1 1
7 10085 1 1 27 LYS HE3 H -0.622 -129.069 -114.496 1.00 . A A . 24 LYS HE3 1 1
7 10086 1 1 27 LYS HG2 H 1.850 -127.489 -112.128 1.00 . A A . 24 LYS HG2 1 1
7 10087 1 1 27 LYS HG3 H 0.936 -128.995 -112.293 1.00 . A A . 24 LYS HG3 1 1
7 10088 1 1 27 LYS HZ1 H 1.503 -128.910 -116.567 1.00 . A A . 24 LYS HZ1 1 1
7 10089 1 1 27 LYS HZ2 H 0.045 -129.756 -116.710 1.00 . A A . 24 LYS HZ2 1 1
7 10090 1 1 27 LYS HZ3 H 0.035 -128.068 -116.596 1.00 . A A . 24 LYS HZ3 1 1
7 10091 1 1 27 LYS N N 0.550 -124.954 -112.209 1.00 . A A . 24 LYS N 1 1
7 10092 1 1 27 LYS NZ N 0.507 -128.935 -116.268 1.00 . A A . 24 LYS NZ 1 1
7 10093 1 1 27 LYS O O 0.564 -126.819 -109.122 1.00 . A A . 24 LYS O 1 1
7 10094 1 1 28 GLU C C 3.295 -127.566 -108.863 1.00 . A A . 25 GLU C 1 1
7 10095 1 1 28 GLU CA C 3.269 -126.106 -109.328 1.00 . A A . 25 GLU CA 1 1
7 10096 1 1 28 GLU CB C 3.087 -125.155 -108.138 1.00 . A A . 25 GLU CB 1 1
7 10097 1 1 28 GLU CD C 4.136 -124.022 -106.133 1.00 . A A . 25 GLU CD 1 1
7 10098 1 1 28 GLU CG C 4.336 -124.993 -107.282 1.00 . A A . 25 GLU CG 1 1
7 10099 1 1 28 GLU H H 2.479 -125.446 -111.166 1.00 . A A . 25 GLU H 1 1
7 10100 1 1 28 GLU HA H 4.210 -125.891 -109.807 1.00 . A A . 25 GLU HA 1 1
7 10101 1 1 28 GLU HB2 H 2.807 -124.181 -108.516 1.00 . A A . 25 GLU HB2 1 1
7 10102 1 1 28 GLU HB3 H 2.290 -125.528 -107.511 1.00 . A A . 25 GLU HB3 1 1
7 10103 1 1 28 GLU HG2 H 4.605 -125.957 -106.875 1.00 . A A . 25 GLU HG2 1 1
7 10104 1 1 28 GLU HG3 H 5.139 -124.629 -107.905 1.00 . A A . 25 GLU HG3 1 1
7 10105 1 1 28 GLU N N 2.230 -125.881 -110.326 1.00 . A A . 25 GLU N 1 1
7 10106 1 1 28 GLU O O 2.839 -127.891 -107.763 1.00 . A A . 25 GLU O 1 1
7 10107 1 1 28 GLU OE1 O 4.396 -122.816 -106.324 1.00 . A A . 25 GLU OE1 1 1
7 10108 1 1 28 GLU OE2 O 3.719 -124.469 -105.044 1.00 . A A . 25 GLU OE2 1 1
7 10109 1 1 29 MET C C 5.347 -130.201 -108.895 1.00 . A A . 26 MET C 1 1
7 10110 1 1 29 MET CA C 3.944 -129.864 -109.410 1.00 . A A . 26 MET CA 1 1
7 10111 1 1 29 MET CB C 3.621 -130.691 -110.665 1.00 . A A . 26 MET CB 1 1
7 10112 1 1 29 MET CE C 0.185 -132.765 -111.836 1.00 . A A . 26 MET CE 1 1
7 10113 1 1 29 MET CG C 2.219 -131.285 -110.668 1.00 . A A . 26 MET CG 1 1
7 10114 1 1 29 MET H H 4.188 -128.109 -110.570 1.00 . A A . 26 MET H 1 1
7 10115 1 1 29 MET HA H 3.223 -130.096 -108.638 1.00 . A A . 26 MET HA 1 1
7 10116 1 1 29 MET HB2 H 3.719 -130.056 -111.534 1.00 . A A . 26 MET HB2 1 1
7 10117 1 1 29 MET HB3 H 4.330 -131.502 -110.744 1.00 . A A . 26 MET HB3 1 1
7 10118 1 1 29 MET HE1 H -0.449 -131.899 -111.712 1.00 . A A . 26 MET HE1 1 1
7 10119 1 1 29 MET HE2 H -0.173 -133.357 -112.666 1.00 . A A . 26 MET HE2 1 1
7 10120 1 1 29 MET HE3 H 0.164 -133.359 -110.935 1.00 . A A . 26 MET HE3 1 1
7 10121 1 1 29 MET HG2 H 2.117 -131.937 -109.814 1.00 . A A . 26 MET HG2 1 1
7 10122 1 1 29 MET HG3 H 1.502 -130.480 -110.592 1.00 . A A . 26 MET HG3 1 1
7 10123 1 1 29 MET N N 3.840 -128.437 -109.713 1.00 . A A . 26 MET N 1 1
7 10124 1 1 29 MET O O 6.252 -129.367 -108.974 1.00 . A A . 26 MET O 1 1
7 10125 1 1 29 MET SD S 1.864 -132.233 -112.162 1.00 . A A . 26 MET SD 1 1
7 10126 1 1 30 PRO C C 8.009 -131.592 -108.810 1.00 . A A . 27 PRO C 1 1
7 10127 1 1 30 PRO CA C 6.859 -131.857 -107.833 1.00 . A A . 27 PRO CA 1 1
7 10128 1 1 30 PRO CB C 6.674 -133.361 -107.615 1.00 . A A . 27 PRO CB 1 1
7 10129 1 1 30 PRO CD C 4.530 -132.487 -108.217 1.00 . A A . 27 PRO CD 1 1
7 10130 1 1 30 PRO CG C 5.214 -133.528 -107.373 1.00 . A A . 27 PRO CG 1 1
7 10131 1 1 30 PRO HA H 7.078 -131.380 -106.889 1.00 . A A . 27 PRO HA 1 1
7 10132 1 1 30 PRO HB2 H 6.993 -133.900 -108.495 1.00 . A A . 27 PRO HB2 1 1
7 10133 1 1 30 PRO HB3 H 7.255 -133.678 -106.761 1.00 . A A . 27 PRO HB3 1 1
7 10134 1 1 30 PRO HD2 H 4.265 -132.899 -109.179 1.00 . A A . 27 PRO HD2 1 1
7 10135 1 1 30 PRO HD3 H 3.653 -132.110 -107.712 1.00 . A A . 27 PRO HD3 1 1
7 10136 1 1 30 PRO HG2 H 4.903 -134.517 -107.673 1.00 . A A . 27 PRO HG2 1 1
7 10137 1 1 30 PRO HG3 H 4.995 -133.366 -106.328 1.00 . A A . 27 PRO HG3 1 1
7 10138 1 1 30 PRO N N 5.552 -131.427 -108.359 1.00 . A A . 27 PRO N 1 1
7 10139 1 1 30 PRO O O 7.780 -131.324 -109.988 1.00 . A A . 27 PRO O 1 1
7 10140 1 1 31 ASP C C 10.846 -132.694 -109.913 1.00 . A A . 28 ASP C 1 1
7 10141 1 1 31 ASP CA C 10.442 -131.442 -109.126 1.00 . A A . 28 ASP CA 1 1
7 10142 1 1 31 ASP CB C 11.598 -131.003 -108.231 1.00 . A A . 28 ASP CB 1 1
7 10143 1 1 31 ASP CG C 12.596 -130.118 -108.954 1.00 . A A . 28 ASP CG 1 1
7 10144 1 1 31 ASP H H 9.355 -131.898 -107.363 1.00 . A A . 28 ASP H 1 1
7 10145 1 1 31 ASP HA H 10.218 -130.649 -109.826 1.00 . A A . 28 ASP HA 1 1
7 10146 1 1 31 ASP HB2 H 11.203 -130.457 -107.389 1.00 . A A . 28 ASP HB2 1 1
7 10147 1 1 31 ASP HB3 H 12.113 -131.883 -107.875 1.00 . A A . 28 ASP HB3 1 1
7 10148 1 1 31 ASP N N 9.243 -131.673 -108.309 1.00 . A A . 28 ASP N 1 1
7 10149 1 1 31 ASP O O 12.001 -132.838 -110.320 1.00 . A A . 28 ASP O 1 1
7 10150 1 1 31 ASP OD1 O 12.348 -128.898 -109.049 1.00 . A A . 28 ASP OD1 1 1
7 10151 1 1 31 ASP OD2 O 13.626 -130.645 -109.426 1.00 . A A . 28 ASP OD2 1 1
7 10152 1 1 32 SER C C 10.114 -134.587 -112.360 1.00 . A A . 29 SER C 1 1
7 10153 1 1 32 SER CA C 10.123 -134.829 -110.857 1.00 . A A . 29 SER CA 1 1
7 10154 1 1 32 SER CB C 9.027 -135.824 -110.500 1.00 . A A . 29 SER CB 1 1
7 10155 1 1 32 SER H H 8.996 -133.411 -109.780 1.00 . A A . 29 SER H 1 1
7 10156 1 1 32 SER HA H 11.089 -135.226 -110.572 1.00 . A A . 29 SER HA 1 1
7 10157 1 1 32 SER HB2 H 8.066 -135.335 -110.629 1.00 . A A . 29 SER HB2 1 1
7 10158 1 1 32 SER HB3 H 9.087 -136.679 -111.153 1.00 . A A . 29 SER HB3 1 1
7 10159 1 1 32 SER HG H 8.439 -136.883 -108.959 1.00 . A A . 29 SER HG 1 1
7 10160 1 1 32 SER N N 9.890 -133.587 -110.122 1.00 . A A . 29 SER N 1 1
7 10161 1 1 32 SER O O 11.127 -134.791 -113.030 1.00 . A A . 29 SER O 1 1
7 10162 1 1 32 SER OG O 9.144 -136.262 -109.157 1.00 . A A . 29 SER OG 1 1
7 10163 1 1 33 ASP C C 9.908 -132.789 -114.665 1.00 . A A . 30 ASP C 1 1
7 10164 1 1 33 ASP CA C 8.866 -133.839 -114.312 1.00 . A A . 30 ASP CA 1 1
7 10165 1 1 33 ASP CB C 7.455 -133.351 -114.673 1.00 . A A . 30 ASP CB 1 1
7 10166 1 1 33 ASP CG C 6.695 -134.348 -115.529 1.00 . A A . 30 ASP CG 1 1
7 10167 1 1 33 ASP H H 8.202 -133.969 -112.303 1.00 . A A . 30 ASP H 1 1
7 10168 1 1 33 ASP HA H 9.086 -134.748 -114.856 1.00 . A A . 30 ASP HA 1 1
7 10169 1 1 33 ASP HB2 H 6.893 -133.186 -113.765 1.00 . A A . 30 ASP HB2 1 1
7 10170 1 1 33 ASP HB3 H 7.528 -132.421 -115.220 1.00 . A A . 30 ASP HB3 1 1
7 10171 1 1 33 ASP N N 8.973 -134.130 -112.886 1.00 . A A . 30 ASP N 1 1
7 10172 1 1 33 ASP O O 10.627 -132.922 -115.655 1.00 . A A . 30 ASP O 1 1
7 10173 1 1 33 ASP OD1 O 5.998 -135.212 -114.956 1.00 . A A . 30 ASP OD1 1 1
7 10174 1 1 33 ASP OD2 O 6.797 -134.264 -116.771 1.00 . A A . 30 ASP OD2 1 1
7 10175 1 1 34 ALA C C 12.241 -131.127 -114.607 1.00 . A A . 31 ALA C 1 1
7 10176 1 1 34 ALA CA C 10.921 -130.648 -114.002 1.00 . A A . 31 ALA CA 1 1
7 10177 1 1 34 ALA CB C 11.179 -129.951 -112.668 1.00 . A A . 31 ALA CB 1 1
7 10178 1 1 34 ALA H H 9.347 -131.706 -113.074 1.00 . A A . 31 ALA H 1 1
7 10179 1 1 34 ALA HA H 10.468 -129.930 -114.666 1.00 . A A . 31 ALA HA 1 1
7 10180 1 1 34 ALA HB1 H 10.654 -130.471 -111.882 1.00 . A A . 31 ALA HB1 1 1
7 10181 1 1 34 ALA HB2 H 12.239 -129.956 -112.455 1.00 . A A . 31 ALA HB2 1 1
7 10182 1 1 34 ALA HB3 H 10.829 -128.932 -112.722 1.00 . A A . 31 ALA HB3 1 1
7 10183 1 1 34 ALA N N 9.974 -131.746 -113.827 1.00 . A A . 31 ALA N 1 1
7 10184 1 1 34 ALA O O 12.769 -130.497 -115.522 1.00 . A A . 31 ALA O 1 1
7 10185 1 1 35 VAL C C 14.224 -132.938 -116.035 1.00 . A A . 32 VAL C 1 1
7 10186 1 1 35 VAL CA C 14.066 -132.793 -114.511 1.00 . A A . 32 VAL CA 1 1
7 10187 1 1 35 VAL CB C 14.294 -134.169 -113.830 1.00 . A A . 32 VAL CB 1 1
7 10188 1 1 35 VAL CG1 C 13.672 -135.306 -114.639 1.00 . A A . 32 VAL CG1 1 1
7 10189 1 1 35 VAL CG2 C 15.779 -134.419 -113.596 1.00 . A A . 32 VAL CG2 1 1
7 10190 1 1 35 VAL H H 12.365 -132.682 -113.309 1.00 . A A . 32 VAL H 1 1
7 10191 1 1 35 VAL HA H 14.842 -132.133 -114.162 1.00 . A A . 32 VAL HA 1 1
7 10192 1 1 35 VAL HB H 13.803 -134.148 -112.863 1.00 . A A . 32 VAL HB 1 1
7 10193 1 1 35 VAL HG11 H 16.189 -133.620 -112.997 1.00 . A A . 32 VAL HG11 1 1
7 10194 1 1 35 VAL HG12 H 15.910 -135.359 -113.079 1.00 . A A . 32 VAL HG12 1 1
7 10195 1 1 35 VAL HG13 H 16.294 -134.458 -114.546 1.00 . A A . 32 VAL HG13 1 1
7 10196 1 1 35 VAL HG21 H 12.692 -135.010 -114.986 1.00 . A A . 32 VAL HG21 1 1
7 10197 1 1 35 VAL HG22 H 14.300 -135.533 -115.489 1.00 . A A . 32 VAL HG22 1 1
7 10198 1 1 35 VAL HG23 H 13.581 -136.183 -114.016 1.00 . A A . 32 VAL HG23 1 1
7 10199 1 1 35 VAL N N 12.788 -132.225 -114.066 1.00 . A A . 32 VAL N 1 1
7 10200 1 1 35 VAL O O 15.351 -133.087 -116.512 1.00 . A A . 32 VAL O 1 1
7 10201 1 1 36 LYS C C 13.418 -131.586 -118.887 1.00 . A A . 33 LYS C 1 1
7 10202 1 1 36 LYS CA C 13.233 -132.976 -118.265 1.00 . A A . 33 LYS CA 1 1
7 10203 1 1 36 LYS CB C 11.984 -133.659 -118.841 1.00 . A A . 33 LYS CB 1 1
7 10204 1 1 36 LYS CD C 10.968 -135.054 -120.679 1.00 . A A . 33 LYS CD 1 1
7 10205 1 1 36 LYS CE C 11.212 -135.761 -122.005 1.00 . A A . 33 LYS CE 1 1
7 10206 1 1 36 LYS CG C 12.227 -134.369 -120.166 1.00 . A A . 33 LYS CG 1 1
7 10207 1 1 36 LYS H H 12.250 -132.724 -116.426 1.00 . A A . 33 LYS H 1 1
7 10208 1 1 36 LYS HA H 14.100 -133.573 -118.493 1.00 . A A . 33 LYS HA 1 1
7 10209 1 1 36 LYS HB2 H 11.628 -134.388 -118.129 1.00 . A A . 33 LYS HB2 1 1
7 10210 1 1 36 LYS HB3 H 11.216 -132.914 -118.993 1.00 . A A . 33 LYS HB3 1 1
7 10211 1 1 36 LYS HD2 H 10.641 -135.780 -119.950 1.00 . A A . 33 LYS HD2 1 1
7 10212 1 1 36 LYS HD3 H 10.198 -134.308 -120.818 1.00 . A A . 33 LYS HD3 1 1
7 10213 1 1 36 LYS HE2 H 11.547 -135.034 -122.730 1.00 . A A . 33 LYS HE2 1 1
7 10214 1 1 36 LYS HE3 H 11.980 -136.507 -121.863 1.00 . A A . 33 LYS HE3 1 1
7 10215 1 1 36 LYS HG2 H 12.554 -133.644 -120.897 1.00 . A A . 33 LYS HG2 1 1
7 10216 1 1 36 LYS HG3 H 12.997 -135.114 -120.027 1.00 . A A . 33 LYS HG3 1 1
7 10217 1 1 36 LYS HZ1 H 9.230 -135.723 -122.668 1.00 . A A . 33 LYS HZ1 1 1
7 10218 1 1 36 LYS HZ2 H 10.182 -136.899 -123.423 1.00 . A A . 33 LYS HZ2 1 1
7 10219 1 1 36 LYS HZ3 H 9.646 -137.136 -121.836 1.00 . A A . 33 LYS HZ3 1 1
7 10220 1 1 36 LYS N N 13.134 -132.872 -116.809 1.00 . A A . 33 LYS N 1 1
7 10221 1 1 36 LYS NZ N 9.982 -136.426 -122.519 1.00 . A A . 33 LYS NZ 1 1
7 10222 1 1 36 LYS O O 13.313 -131.413 -120.103 1.00 . A A . 33 LYS O 1 1
7 10223 1 1 37 PHE C C 15.444 -128.973 -118.587 1.00 . A A . 34 PHE C 1 1
7 10224 1 1 37 PHE CA C 13.944 -129.237 -118.451 1.00 . A A . 34 PHE CA 1 1
7 10225 1 1 37 PHE CB C 13.315 -128.267 -117.446 1.00 . A A . 34 PHE CB 1 1
7 10226 1 1 37 PHE CD1 C 11.149 -127.837 -116.243 1.00 . A A . 34 PHE CD1 1 1
7 10227 1 1 37 PHE CD2 C 11.045 -128.915 -118.371 1.00 . A A . 34 PHE CD2 1 1
7 10228 1 1 37 PHE CE1 C 9.772 -127.895 -116.146 1.00 . A A . 34 PHE CE1 1 1
7 10229 1 1 37 PHE CE2 C 9.667 -128.974 -118.276 1.00 . A A . 34 PHE CE2 1 1
7 10230 1 1 37 PHE CG C 11.806 -128.344 -117.354 1.00 . A A . 34 PHE CG 1 1
7 10231 1 1 37 PHE CZ C 9.031 -128.463 -117.161 1.00 . A A . 34 PHE CZ 1 1
7 10232 1 1 37 PHE H H 13.807 -130.831 -117.085 1.00 . A A . 34 PHE H 1 1
7 10233 1 1 37 PHE HA H 13.480 -129.098 -119.416 1.00 . A A . 34 PHE HA 1 1
7 10234 1 1 37 PHE HB2 H 13.717 -128.473 -116.465 1.00 . A A . 34 PHE HB2 1 1
7 10235 1 1 37 PHE HB3 H 13.574 -127.265 -117.727 1.00 . A A . 34 PHE HB3 1 1
7 10236 1 1 37 PHE HD1 H 11.726 -127.392 -115.445 1.00 . A A . 34 PHE HD1 1 1
7 10237 1 1 37 PHE HD2 H 11.537 -129.315 -119.244 1.00 . A A . 34 PHE HD2 1 1
7 10238 1 1 37 PHE HE1 H 9.276 -127.496 -115.274 1.00 . A A . 34 PHE HE1 1 1
7 10239 1 1 37 PHE HE2 H 9.089 -129.419 -119.073 1.00 . A A . 34 PHE HE2 1 1
7 10240 1 1 37 PHE HZ H 7.954 -128.507 -117.084 1.00 . A A . 34 PHE HZ 1 1
7 10241 1 1 37 PHE N N 13.715 -130.607 -118.029 1.00 . A A . 34 PHE N 1 1
7 10242 1 1 37 PHE O O 15.867 -128.180 -119.429 1.00 . A A . 34 PHE O 1 1
7 10243 1 1 38 GLU C C 18.290 -130.088 -119.082 1.00 . A A . 35 GLU C 1 1
7 10244 1 1 38 GLU CA C 17.702 -129.505 -117.791 1.00 . A A . 35 GLU CA 1 1
7 10245 1 1 38 GLU CB C 18.341 -130.192 -116.576 1.00 . A A . 35 GLU CB 1 1
7 10246 1 1 38 GLU CD C 18.568 -130.288 -114.059 1.00 . A A . 35 GLU CD 1 1
7 10247 1 1 38 GLU CG C 17.940 -129.578 -115.243 1.00 . A A . 35 GLU CG 1 1
7 10248 1 1 38 GLU H H 15.847 -130.282 -117.106 1.00 . A A . 35 GLU H 1 1
7 10249 1 1 38 GLU HA H 17.926 -128.448 -117.754 1.00 . A A . 35 GLU HA 1 1
7 10250 1 1 38 GLU HB2 H 18.047 -131.231 -116.571 1.00 . A A . 35 GLU HB2 1 1
7 10251 1 1 38 GLU HB3 H 19.415 -130.131 -116.667 1.00 . A A . 35 GLU HB3 1 1
7 10252 1 1 38 GLU HG2 H 18.253 -128.545 -115.229 1.00 . A A . 35 GLU HG2 1 1
7 10253 1 1 38 GLU HG3 H 16.866 -129.628 -115.144 1.00 . A A . 35 GLU HG3 1 1
7 10254 1 1 38 GLU N N 16.245 -129.655 -117.756 1.00 . A A . 35 GLU N 1 1
7 10255 1 1 38 GLU O O 19.378 -129.692 -119.506 1.00 . A A . 35 GLU O 1 1
7 10256 1 1 38 GLU OE1 O 19.679 -129.892 -113.649 1.00 . A A . 35 GLU OE1 1 1
7 10257 1 1 38 GLU OE2 O 17.947 -131.241 -113.540 1.00 . A A . 35 GLU OE2 1 1
7 10258 1 1 39 HIS C C 18.016 -130.690 -122.121 1.00 . A A . 36 HIS C 1 1
7 10259 1 1 39 HIS CA C 18.025 -131.667 -120.939 1.00 . A A . 36 HIS CA 1 1
7 10260 1 1 39 HIS CB C 17.152 -132.886 -121.265 1.00 . A A . 36 HIS CB 1 1
7 10261 1 1 39 HIS CD2 C 17.029 -134.528 -119.257 1.00 . A A . 36 HIS CD2 1 1
7 10262 1 1 39 HIS CE1 C 18.497 -135.999 -119.955 1.00 . A A . 36 HIS CE1 1 1
7 10263 1 1 39 HIS CG C 17.492 -134.103 -120.458 1.00 . A A . 36 HIS CG 1 1
7 10264 1 1 39 HIS H H 16.710 -131.310 -119.312 1.00 . A A . 36 HIS H 1 1
7 10265 1 1 39 HIS HA H 19.041 -132.001 -120.780 1.00 . A A . 36 HIS HA 1 1
7 10266 1 1 39 HIS HB2 H 16.118 -132.640 -121.078 1.00 . A A . 36 HIS HB2 1 1
7 10267 1 1 39 HIS HB3 H 17.273 -133.139 -122.310 1.00 . A A . 36 HIS HB3 1 1
7 10268 1 1 39 HIS HD1 H 18.922 -135.024 -121.703 1.00 . A A . 36 HIS HD1 1 1
7 10269 1 1 39 HIS HD2 H 16.293 -134.030 -118.642 1.00 . A A . 36 HIS HD2 1 1
7 10270 1 1 39 HIS HE1 H 19.136 -136.868 -120.007 1.00 . A A . 36 HIS HE1 1 1
7 10271 1 1 39 HIS HE2 H 17.600 -136.201 -118.125 1.00 . A A . 36 HIS HE2 1 1
7 10272 1 1 39 HIS N N 17.569 -131.032 -119.700 1.00 . A A . 36 HIS N 1 1
7 10273 1 1 39 HIS ND1 N 18.410 -135.048 -120.867 1.00 . A A . 36 HIS ND1 1 1
7 10274 1 1 39 HIS NE2 N 17.669 -135.707 -118.969 1.00 . A A . 36 HIS NE2 1 1
7 10275 1 1 39 HIS O O 18.761 -130.873 -123.085 1.00 . A A . 36 HIS O 1 1
7 10276 1 1 40 HIS C C 18.160 -127.583 -123.014 1.00 . A A . 37 HIS C 1 1
7 10277 1 1 40 HIS CA C 17.072 -128.663 -123.123 1.00 . A A . 37 HIS CA 1 1
7 10278 1 1 40 HIS CB C 15.682 -128.008 -123.143 1.00 . A A . 37 HIS CB 1 1
7 10279 1 1 40 HIS CD2 C 15.718 -126.326 -125.124 1.00 . A A . 37 HIS CD2 1 1
7 10280 1 1 40 HIS CE1 C 14.328 -127.365 -126.459 1.00 . A A . 37 HIS CE1 1 1
7 10281 1 1 40 HIS CG C 15.305 -127.447 -124.485 1.00 . A A . 37 HIS CG 1 1
7 10282 1 1 40 HIS H H 16.594 -129.561 -121.259 1.00 . A A . 37 HIS H 1 1
7 10283 1 1 40 HIS HA H 17.214 -129.188 -124.056 1.00 . A A . 37 HIS HA 1 1
7 10284 1 1 40 HIS HB2 H 14.940 -128.746 -122.872 1.00 . A A . 37 HIS HB2 1 1
7 10285 1 1 40 HIS HB3 H 15.660 -127.199 -122.425 1.00 . A A . 37 HIS HB3 1 1
7 10286 1 1 40 HIS HD1 H 13.957 -128.914 -125.172 1.00 . A A . 37 HIS HD1 1 1
7 10287 1 1 40 HIS HD2 H 16.402 -125.585 -124.737 1.00 . A A . 37 HIS HD2 1 1
7 10288 1 1 40 HIS HE1 H 13.715 -127.615 -127.313 1.00 . A A . 37 HIS HE1 1 1
7 10289 1 1 40 HIS N N 17.169 -129.656 -122.048 1.00 . A A . 37 HIS N 1 1
7 10290 1 1 40 HIS ND1 N 14.431 -128.075 -125.348 1.00 . A A . 37 HIS ND1 1 1
7 10291 1 1 40 HIS NE2 N 15.099 -126.299 -126.349 1.00 . A A . 37 HIS NE2 1 1
7 10292 1 1 40 HIS O O 18.238 -126.698 -123.865 1.00 . A A . 37 HIS O 1 1
7 10293 1 1 41 PHE C C 21.370 -127.215 -122.473 1.00 . A A . 38 PHE C 1 1
7 10294 1 1 41 PHE CA C 20.092 -126.709 -121.794 1.00 . A A . 38 PHE CA 1 1
7 10295 1 1 41 PHE CB C 20.326 -126.569 -120.299 1.00 . A A . 38 PHE CB 1 1
7 10296 1 1 41 PHE CD1 C 18.894 -124.861 -119.146 1.00 . A A . 38 PHE CD1 1 1
7 10297 1 1 41 PHE CD2 C 21.069 -124.200 -119.860 1.00 . A A . 38 PHE CD2 1 1
7 10298 1 1 41 PHE CE1 C 18.670 -123.601 -118.646 1.00 . A A . 38 PHE CE1 1 1
7 10299 1 1 41 PHE CE2 C 20.846 -122.933 -119.360 1.00 . A A . 38 PHE CE2 1 1
7 10300 1 1 41 PHE CG C 20.095 -125.181 -119.760 1.00 . A A . 38 PHE CG 1 1
7 10301 1 1 41 PHE CZ C 19.645 -122.636 -118.754 1.00 . A A . 38 PHE CZ 1 1
7 10302 1 1 41 PHE H H 18.953 -128.391 -121.336 1.00 . A A . 38 PHE H 1 1
7 10303 1 1 41 PHE HA H 19.803 -125.757 -122.213 1.00 . A A . 38 PHE HA 1 1
7 10304 1 1 41 PHE HB2 H 19.650 -127.239 -119.787 1.00 . A A . 38 PHE HB2 1 1
7 10305 1 1 41 PHE HB3 H 21.333 -126.865 -120.083 1.00 . A A . 38 PHE HB3 1 1
7 10306 1 1 41 PHE HD1 H 18.128 -125.610 -119.058 1.00 . A A . 38 PHE HD1 1 1
7 10307 1 1 41 PHE HD2 H 22.007 -124.428 -120.332 1.00 . A A . 38 PHE HD2 1 1
7 10308 1 1 41 PHE HE1 H 17.730 -123.369 -118.171 1.00 . A A . 38 PHE HE1 1 1
7 10309 1 1 41 PHE HE2 H 21.612 -122.176 -119.444 1.00 . A A . 38 PHE HE2 1 1
7 10310 1 1 41 PHE HZ H 19.467 -121.654 -118.362 1.00 . A A . 38 PHE HZ 1 1
7 10311 1 1 41 PHE N N 19.011 -127.662 -121.986 1.00 . A A . 38 PHE N 1 1
7 10312 1 1 41 PHE O O 22.387 -126.522 -122.525 1.00 . A A . 38 PHE O 1 1
7 10313 1 1 42 GLU C C 22.473 -128.595 -125.139 1.00 . A A . 39 GLU C 1 1
7 10314 1 1 42 GLU CA C 22.384 -129.082 -123.693 1.00 . A A . 39 GLU CA 1 1
7 10315 1 1 42 GLU CB C 22.215 -130.599 -123.650 1.00 . A A . 39 GLU CB 1 1
7 10316 1 1 42 GLU CD C 22.410 -132.725 -122.293 1.00 . A A . 39 GLU CD 1 1
7 10317 1 1 42 GLU CG C 22.610 -131.221 -122.319 1.00 . A A . 39 GLU CG 1 1
7 10318 1 1 42 GLU H H 20.423 -128.890 -122.921 1.00 . A A . 39 GLU H 1 1
7 10319 1 1 42 GLU HA H 23.286 -128.823 -123.183 1.00 . A A . 39 GLU HA 1 1
7 10320 1 1 42 GLU HB2 H 21.182 -130.829 -123.834 1.00 . A A . 39 GLU HB2 1 1
7 10321 1 1 42 GLU HB3 H 22.820 -131.041 -124.428 1.00 . A A . 39 GLU HB3 1 1
7 10322 1 1 42 GLU HG2 H 23.653 -131.009 -122.132 1.00 . A A . 39 GLU HG2 1 1
7 10323 1 1 42 GLU HG3 H 22.008 -130.779 -121.540 1.00 . A A . 39 GLU HG3 1 1
7 10324 1 1 42 GLU N N 21.279 -128.435 -122.998 1.00 . A A . 39 GLU N 1 1
7 10325 1 1 42 GLU O O 23.419 -127.898 -125.513 1.00 . A A . 39 GLU O 1 1
7 10326 1 1 42 GLU OE1 O 23.358 -133.457 -122.648 1.00 . A A . 39 GLU OE1 1 1
7 10327 1 1 42 GLU OE2 O 21.306 -133.170 -121.918 1.00 . A A . 39 GLU OE2 1 1
7 10328 1 1 43 GLU C C 20.047 -127.980 -127.687 1.00 . A A . 40 GLU C 1 1
7 10329 1 1 43 GLU CA C 21.419 -128.569 -127.352 1.00 . A A . 40 GLU CA 1 1
7 10330 1 1 43 GLU CB C 21.709 -129.771 -128.260 1.00 . A A . 40 GLU CB 1 1
7 10331 1 1 43 GLU CD C 23.374 -131.584 -128.854 1.00 . A A . 40 GLU CD 1 1
7 10332 1 1 43 GLU CG C 22.867 -130.637 -127.782 1.00 . A A . 40 GLU CG 1 1
7 10333 1 1 43 GLU H H 20.754 -129.516 -125.579 1.00 . A A . 40 GLU H 1 1
7 10334 1 1 43 GLU HA H 22.172 -127.812 -127.519 1.00 . A A . 40 GLU HA 1 1
7 10335 1 1 43 GLU HB2 H 20.826 -130.391 -128.313 1.00 . A A . 40 GLU HB2 1 1
7 10336 1 1 43 GLU HB3 H 21.943 -129.409 -129.251 1.00 . A A . 40 GLU HB3 1 1
7 10337 1 1 43 GLU HG2 H 23.679 -129.994 -127.478 1.00 . A A . 40 GLU HG2 1 1
7 10338 1 1 43 GLU HG3 H 22.535 -131.220 -126.935 1.00 . A A . 40 GLU HG3 1 1
7 10339 1 1 43 GLU N N 21.475 -128.964 -125.944 1.00 . A A . 40 GLU N 1 1
7 10340 1 1 43 GLU O O 19.042 -128.694 -127.688 1.00 . A A . 40 GLU O 1 1
7 10341 1 1 43 GLU OE1 O 24.287 -131.193 -129.609 1.00 . A A . 40 GLU OE1 1 1
7 10342 1 1 43 GLU OE2 O 22.856 -132.718 -128.935 1.00 . A A . 40 GLU OE2 1 1
7 10343 1 1 44 SER C C 18.870 -125.234 -129.614 1.00 . A A . 41 SER C 1 1
7 10344 1 1 44 SER CA C 18.758 -125.989 -128.290 1.00 . A A . 41 SER CA 1 1
7 10345 1 1 44 SER CB C 18.367 -125.027 -127.159 1.00 . A A . 41 SER CB 1 1
7 10346 1 1 44 SER H H 20.843 -126.156 -127.939 1.00 . A A . 41 SER H 1 1
7 10347 1 1 44 SER HA H 17.989 -126.736 -128.390 1.00 . A A . 41 SER HA 1 1
7 10348 1 1 44 SER HB2 H 17.891 -125.585 -126.367 1.00 . A A . 41 SER HB2 1 1
7 10349 1 1 44 SER HB3 H 19.256 -124.548 -126.775 1.00 . A A . 41 SER HB3 1 1
7 10350 1 1 44 SER N N 20.010 -126.673 -127.962 1.00 . A A . 41 SER N 1 1
7 10351 1 1 44 SER O O 18.228 -125.599 -130.599 1.00 . A A . 41 SER O 1 1
7 10352 1 1 44 SER OG O 17.472 -124.027 -127.616 1.00 . A A . 41 SER OG 1 1
7 10353 1 1 45 SER C C 20.813 -124.047 -131.822 1.00 . A A . 42 SER C 1 1
7 10354 1 1 45 SER CA C 19.870 -123.360 -130.825 1.00 . A A . 42 SER CA 1 1
7 10355 1 1 45 SER CB C 20.426 -121.983 -130.449 1.00 . A A . 42 SER CB 1 1
7 10356 1 1 45 SER H H 20.159 -123.936 -128.805 1.00 . A A . 42 SER H 1 1
7 10357 1 1 45 SER HA H 18.905 -123.230 -131.287 1.00 . A A . 42 SER HA 1 1
7 10358 1 1 45 SER HB2 H 21.364 -122.105 -129.926 1.00 . A A . 42 SER HB2 1 1
7 10359 1 1 45 SER HB3 H 20.589 -121.403 -131.347 1.00 . A A . 42 SER HB3 1 1
7 10360 1 1 45 SER HG H 19.725 -121.472 -128.692 1.00 . A A . 42 SER HG 1 1
7 10361 1 1 45 SER N N 19.681 -124.175 -129.626 1.00 . A A . 42 SER N 1 1
7 10362 1 1 45 SER O O 21.894 -124.500 -131.441 1.00 . A A . 42 SER O 1 1
7 10363 1 1 45 SER OG O 19.525 -121.279 -129.611 1.00 . A A . 42 SER OG 1 1
7 10364 1 1 46 PRO C C 17.982 -124.583 -133.386 1.00 . A A . 43 PRO C 1 1
7 10365 1 1 46 PRO CA C 19.146 -123.617 -133.625 1.00 . A A . 43 PRO CA 1 1
7 10366 1 1 46 PRO CB C 19.425 -123.465 -135.117 1.00 . A A . 43 PRO CB 1 1
7 10367 1 1 46 PRO CD C 21.221 -124.770 -134.190 1.00 . A A . 43 PRO CD 1 1
7 10368 1 1 46 PRO CG C 20.394 -124.552 -135.436 1.00 . A A . 43 PRO CG 1 1
7 10369 1 1 46 PRO HA H 18.911 -122.652 -133.200 1.00 . A A . 43 PRO HA 1 1
7 10370 1 1 46 PRO HB2 H 18.507 -123.578 -135.674 1.00 . A A . 43 PRO HB2 1 1
7 10371 1 1 46 PRO HB3 H 19.849 -122.490 -135.308 1.00 . A A . 43 PRO HB3 1 1
7 10372 1 1 46 PRO HD2 H 21.348 -125.826 -134.003 1.00 . A A . 43 PRO HD2 1 1
7 10373 1 1 46 PRO HD3 H 22.183 -124.286 -134.287 1.00 . A A . 43 PRO HD3 1 1
7 10374 1 1 46 PRO HG2 H 19.859 -125.454 -135.691 1.00 . A A . 43 PRO HG2 1 1
7 10375 1 1 46 PRO HG3 H 21.029 -124.247 -136.256 1.00 . A A . 43 PRO HG3 1 1
7 10376 1 1 46 PRO N N 20.422 -124.138 -133.116 1.00 . A A . 43 PRO N 1 1
7 10377 1 1 46 PRO O O 18.033 -125.742 -133.806 1.00 . A A . 43 PRO O 1 1
7 10378 1 1 47 CYS C C 14.757 -124.881 -133.566 1.00 . A A . 44 CYS C 1 1
7 10379 1 1 47 CYS CA C 15.765 -124.926 -132.414 1.00 . A A . 44 CYS CA 1 1
7 10380 1 1 47 CYS CB C 15.107 -124.480 -131.100 1.00 . A A . 44 CYS CB 1 1
7 10381 1 1 47 CYS H H 16.953 -123.177 -132.398 1.00 . A A . 44 CYS H 1 1
7 10382 1 1 47 CYS HA H 16.107 -125.938 -132.300 1.00 . A A . 44 CYS HA 1 1
7 10383 1 1 47 CYS HB2 H 15.678 -123.661 -130.679 1.00 . A A . 44 CYS HB2 1 1
7 10384 1 1 47 CYS HB3 H 14.099 -124.148 -131.309 1.00 . A A . 44 CYS HB3 1 1
7 10385 1 1 47 CYS N N 16.936 -124.102 -132.708 1.00 . A A . 44 CYS N 1 1
7 10386 1 1 47 CYS O O 14.579 -125.872 -134.277 1.00 . A A . 44 CYS O 1 1
7 10387 1 1 47 CYS SG S 15.002 -125.789 -129.831 1.00 . A A . 44 CYS SG 1 1
7 10388 1 1 48 LEU C C 12.733 -122.093 -135.008 1.00 . A A . 45 LEU C 1 1
7 10389 1 1 48 LEU CA C 13.115 -123.565 -134.823 1.00 . A A . 45 LEU CA 1 1
7 10390 1 1 48 LEU CB C 11.858 -124.401 -134.535 1.00 . A A . 45 LEU CB 1 1
7 10391 1 1 48 LEU CD1 C 11.392 -125.748 -136.611 1.00 . A A . 45 LEU CD1 1 1
7 10392 1 1 48 LEU CD2 C 9.486 -124.844 -135.256 1.00 . A A . 45 LEU CD2 1 1
7 10393 1 1 48 LEU CG C 10.914 -124.599 -135.731 1.00 . A A . 45 LEU CG 1 1
7 10394 1 1 48 LEU H H 14.288 -122.972 -133.155 1.00 . A A . 45 LEU H 1 1
7 10395 1 1 48 LEU HA H 13.566 -123.920 -135.739 1.00 . A A . 45 LEU HA 1 1
7 10396 1 1 48 LEU HB2 H 12.171 -125.375 -134.187 1.00 . A A . 45 LEU HB2 1 1
7 10397 1 1 48 LEU HB3 H 11.305 -123.919 -133.742 1.00 . A A . 45 LEU HB3 1 1
7 10398 1 1 48 LEU HD11 H 9.163 -124.016 -134.642 1.00 . A A . 45 LEU HD11 1 1
7 10399 1 1 48 LEU HD12 H 8.832 -124.931 -136.111 1.00 . A A . 45 LEU HD12 1 1
7 10400 1 1 48 LEU HD13 H 9.448 -125.756 -134.680 1.00 . A A . 45 LEU HD13 1 1
7 10401 1 1 48 LEU HD21 H 11.391 -126.665 -136.040 1.00 . A A . 45 LEU HD21 1 1
7 10402 1 1 48 LEU HD22 H 10.730 -125.852 -137.459 1.00 . A A . 45 LEU HD22 1 1
7 10403 1 1 48 LEU HD23 H 12.393 -125.541 -136.960 1.00 . A A . 45 LEU HD23 1 1
7 10404 1 1 48 LEU HG H 10.912 -123.700 -136.331 1.00 . A A . 45 LEU HG 1 1
7 10405 1 1 48 LEU N N 14.102 -123.728 -133.751 1.00 . A A . 45 LEU N 1 1
7 10406 1 1 48 LEU O O 12.935 -121.524 -136.082 1.00 . A A . 45 LEU O 1 1
7 10407 1 1 49 GLU C C 12.757 -119.180 -133.290 1.00 . A A . 46 GLU C 1 1
7 10408 1 1 49 GLU CA C 11.752 -120.083 -134.005 1.00 . A A . 46 GLU CA 1 1
7 10409 1 1 49 GLU CB C 10.363 -119.924 -133.372 1.00 . A A . 46 GLU CB 1 1
7 10410 1 1 49 GLU CD C 7.883 -120.405 -133.529 1.00 . A A . 46 GLU CD 1 1
7 10411 1 1 49 GLU CG C 9.246 -120.585 -134.169 1.00 . A A . 46 GLU CG 1 1
7 10412 1 1 49 GLU H H 12.032 -121.995 -133.130 1.00 . A A . 46 GLU H 1 1
7 10413 1 1 49 GLU HA H 11.697 -119.787 -135.043 1.00 . A A . 46 GLU HA 1 1
7 10414 1 1 49 GLU HB2 H 10.378 -120.361 -132.385 1.00 . A A . 46 GLU HB2 1 1
7 10415 1 1 49 GLU HB3 H 10.138 -118.870 -133.286 1.00 . A A . 46 GLU HB3 1 1
7 10416 1 1 49 GLU HG2 H 9.222 -120.152 -135.159 1.00 . A A . 46 GLU HG2 1 1
7 10417 1 1 49 GLU HG3 H 9.454 -121.642 -134.247 1.00 . A A . 46 GLU HG3 1 1
7 10418 1 1 49 GLU N N 12.171 -121.486 -133.958 1.00 . A A . 46 GLU N 1 1
7 10419 1 1 49 GLU O O 13.625 -119.659 -132.557 1.00 . A A . 46 GLU O 1 1
7 10420 1 1 49 GLU OE1 O 7.496 -121.261 -132.706 1.00 . A A . 46 GLU OE1 1 1
7 10421 1 1 49 GLU OE2 O 7.204 -119.406 -133.848 1.00 . A A . 46 GLU OE2 1 1
7 10422 1 1 50 LYS C C 12.971 -116.425 -131.540 1.00 . A A . 47 LYS C 1 1
7 10423 1 1 50 LYS CA C 13.523 -116.889 -132.889 1.00 . A A . 47 LYS CA 1 1
7 10424 1 1 50 LYS CB C 13.722 -115.684 -133.819 1.00 . A A . 47 LYS CB 1 1
7 10425 1 1 50 LYS CD C 14.703 -114.772 -135.954 1.00 . A A . 47 LYS CD 1 1
7 10426 1 1 50 LYS CE C 15.484 -115.092 -137.222 1.00 . A A . 47 LYS CE 1 1
7 10427 1 1 50 LYS CG C 14.515 -116.004 -135.078 1.00 . A A . 47 LYS CG 1 1
7 10428 1 1 50 LYS H H 11.917 -117.551 -134.104 1.00 . A A . 47 LYS H 1 1
7 10429 1 1 50 LYS HA H 14.479 -117.367 -132.728 1.00 . A A . 47 LYS HA 1 1
7 10430 1 1 50 LYS HB2 H 12.753 -115.309 -134.115 1.00 . A A . 47 LYS HB2 1 1
7 10431 1 1 50 LYS HB3 H 14.247 -114.910 -133.277 1.00 . A A . 47 LYS HB3 1 1
7 10432 1 1 50 LYS HD2 H 13.733 -114.386 -136.230 1.00 . A A . 47 LYS HD2 1 1
7 10433 1 1 50 LYS HD3 H 15.242 -114.022 -135.392 1.00 . A A . 47 LYS HD3 1 1
7 10434 1 1 50 LYS HE2 H 15.106 -116.014 -137.639 1.00 . A A . 47 LYS HE2 1 1
7 10435 1 1 50 LYS HE3 H 15.336 -114.290 -137.931 1.00 . A A . 47 LYS HE3 1 1
7 10436 1 1 50 LYS HG2 H 15.486 -116.382 -134.794 1.00 . A A . 47 LYS HG2 1 1
7 10437 1 1 50 LYS HG3 H 13.985 -116.757 -135.644 1.00 . A A . 47 LYS HG3 1 1
7 10438 1 1 50 LYS HZ1 H 17.114 -116.054 -136.332 1.00 . A A . 47 LYS HZ1 1 1
7 10439 1 1 50 LYS HZ2 H 17.453 -115.395 -137.852 1.00 . A A . 47 LYS HZ2 1 1
7 10440 1 1 50 LYS HZ3 H 17.315 -114.383 -136.505 1.00 . A A . 47 LYS HZ3 1 1
7 10441 1 1 50 LYS N N 12.631 -117.868 -133.510 1.00 . A A . 47 LYS N 1 1
7 10442 1 1 50 LYS NZ N 16.944 -115.242 -136.959 1.00 . A A . 47 LYS NZ 1 1
7 10443 1 1 50 LYS O O 12.075 -115.580 -131.481 1.00 . A A . 47 LYS O 1 1
7 10444 1 1 51 TYR C C 14.300 -116.490 -128.181 1.00 . A A . 48 TYR C 1 1
7 10445 1 1 51 TYR CA C 13.086 -116.642 -129.102 1.00 . A A . 48 TYR CA 1 1
7 10446 1 1 51 TYR CB C 12.133 -117.717 -128.558 1.00 . A A . 48 TYR CB 1 1
7 10447 1 1 51 TYR CD1 C 10.281 -117.063 -126.964 1.00 . A A . 48 TYR CD1 1 1
7 10448 1 1 51 TYR CD2 C 9.866 -116.874 -129.305 1.00 . A A . 48 TYR CD2 1 1
7 10449 1 1 51 TYR CE1 C 9.007 -116.601 -126.697 1.00 . A A . 48 TYR CE1 1 1
7 10450 1 1 51 TYR CE2 C 8.591 -116.410 -129.044 1.00 . A A . 48 TYR CE2 1 1
7 10451 1 1 51 TYR CG C 10.733 -117.209 -128.269 1.00 . A A . 48 TYR CG 1 1
7 10452 1 1 51 TYR CZ C 8.165 -116.275 -127.740 1.00 . A A . 48 TYR CZ 1 1
7 10453 1 1 51 TYR H H 14.224 -117.656 -130.576 1.00 . A A . 48 TYR H 1 1
7 10454 1 1 51 TYR HA H 12.565 -115.697 -129.148 1.00 . A A . 48 TYR HA 1 1
7 10455 1 1 51 TYR HB2 H 12.050 -118.516 -129.284 1.00 . A A . 48 TYR HB2 1 1
7 10456 1 1 51 TYR HB3 H 12.536 -118.117 -127.637 1.00 . A A . 48 TYR HB3 1 1
7 10457 1 1 51 TYR HD1 H 10.941 -117.318 -126.147 1.00 . A A . 48 TYR HD1 1 1
7 10458 1 1 51 TYR HD2 H 10.201 -116.980 -130.326 1.00 . A A . 48 TYR HD2 1 1
7 10459 1 1 51 TYR HE1 H 8.674 -116.495 -125.675 1.00 . A A . 48 TYR HE1 1 1
7 10460 1 1 51 TYR HE2 H 7.932 -116.155 -129.862 1.00 . A A . 48 TYR HE2 1 1
7 10461 1 1 51 TYR HH H 6.287 -116.555 -127.432 1.00 . A A . 48 TYR HH 1 1
7 10462 1 1 51 TYR N N 13.514 -116.989 -130.460 1.00 . A A . 48 TYR N 1 1
7 10463 1 1 51 TYR O O 15.436 -116.720 -128.601 1.00 . A A . 48 TYR O 1 1
7 10464 1 1 51 TYR OH O 6.895 -115.813 -127.477 1.00 . A A . 48 TYR OH 1 1
7 10465 1 1 52 GLY C C 14.719 -115.297 -124.674 1.00 . A A . 49 GLY C 1 1
7 10466 1 1 52 GLY CA C 15.152 -115.933 -125.983 1.00 . A A . 49 GLY CA 1 1
7 10467 1 1 52 GLY H H 13.134 -115.934 -126.640 1.00 . A A . 49 GLY H 1 1
7 10468 1 1 52 GLY HA2 H 15.582 -116.902 -125.773 1.00 . A A . 49 GLY HA2 1 1
7 10469 1 1 52 GLY HA3 H 15.908 -115.309 -126.437 1.00 . A A . 49 GLY HA3 1 1
7 10470 1 1 52 GLY N N 14.058 -116.102 -126.927 1.00 . A A . 49 GLY N 1 1
7 10471 1 1 52 GLY O O 14.597 -114.074 -124.583 1.00 . A A . 49 GLY O 1 1
7 10472 1 1 53 LEU C C 14.728 -116.512 -121.235 1.00 . A A . 50 LEU C 1 1
7 10473 1 1 53 LEU CA C 14.098 -115.650 -122.330 1.00 . A A . 50 LEU CA 1 1
7 10474 1 1 53 LEU CB C 12.567 -115.628 -122.191 1.00 . A A . 50 LEU CB 1 1
7 10475 1 1 53 LEU CD1 C 11.453 -117.732 -121.362 1.00 . A A . 50 LEU CD1 1 1
7 10476 1 1 53 LEU CD2 C 10.603 -116.599 -123.429 1.00 . A A . 50 LEU CD2 1 1
7 10477 1 1 53 LEU CG C 11.838 -116.922 -122.594 1.00 . A A . 50 LEU CG 1 1
7 10478 1 1 53 LEU H H 14.628 -117.093 -123.789 1.00 . A A . 50 LEU H 1 1
7 10479 1 1 53 LEU HA H 14.470 -114.640 -122.224 1.00 . A A . 50 LEU HA 1 1
7 10480 1 1 53 LEU HB2 H 12.327 -115.412 -121.160 1.00 . A A . 50 LEU HB2 1 1
7 10481 1 1 53 LEU HB3 H 12.190 -114.823 -122.803 1.00 . A A . 50 LEU HB3 1 1
7 10482 1 1 53 LEU HD11 H 10.867 -117.117 -120.694 1.00 . A A . 50 LEU HD11 1 1
7 10483 1 1 53 LEU HD12 H 10.872 -118.591 -121.662 1.00 . A A . 50 LEU HD12 1 1
7 10484 1 1 53 LEU HD13 H 12.346 -118.063 -120.854 1.00 . A A . 50 LEU HD13 1 1
7 10485 1 1 53 LEU HD21 H 10.903 -116.093 -124.335 1.00 . A A . 50 LEU HD21 1 1
7 10486 1 1 53 LEU HD22 H 10.089 -117.514 -123.681 1.00 . A A . 50 LEU HD22 1 1
7 10487 1 1 53 LEU HD23 H 9.942 -115.960 -122.862 1.00 . A A . 50 LEU HD23 1 1
7 10488 1 1 53 LEU HG H 12.497 -117.528 -123.198 1.00 . A A . 50 LEU HG 1 1
7 10489 1 1 53 LEU N N 14.502 -116.130 -123.652 1.00 . A A . 50 LEU N 1 1
7 10490 1 1 53 LEU O O 14.647 -117.739 -121.276 1.00 . A A . 50 LEU O 1 1
7 10491 1 1 54 GLU C C 15.066 -116.914 -118.032 1.00 . A A . 51 GLU C 1 1
7 10492 1 1 54 GLU CA C 16.039 -116.546 -119.158 1.00 . A A . 51 GLU CA 1 1
7 10493 1 1 54 GLU CB C 17.168 -115.668 -118.601 1.00 . A A . 51 GLU CB 1 1
7 10494 1 1 54 GLU CD C 19.602 -115.013 -118.842 1.00 . A A . 51 GLU CD 1 1
7 10495 1 1 54 GLU CG C 18.559 -116.097 -119.050 1.00 . A A . 51 GLU CG 1 1
7 10496 1 1 54 GLU H H 15.406 -114.876 -120.303 1.00 . A A . 51 GLU H 1 1
7 10497 1 1 54 GLU HA H 16.470 -117.456 -119.551 1.00 . A A . 51 GLU HA 1 1
7 10498 1 1 54 GLU HB2 H 17.008 -114.649 -118.924 1.00 . A A . 51 GLU HB2 1 1
7 10499 1 1 54 GLU HB3 H 17.135 -115.701 -117.523 1.00 . A A . 51 GLU HB3 1 1
7 10500 1 1 54 GLU HG2 H 18.852 -116.969 -118.485 1.00 . A A . 51 GLU HG2 1 1
7 10501 1 1 54 GLU HG3 H 18.524 -116.344 -120.101 1.00 . A A . 51 GLU HG3 1 1
7 10502 1 1 54 GLU N N 15.370 -115.856 -120.266 1.00 . A A . 51 GLU N 1 1
7 10503 1 1 54 GLU O O 15.348 -117.804 -117.234 1.00 . A A . 51 GLU O 1 1
7 10504 1 1 54 GLU OE1 O 19.955 -114.745 -117.675 1.00 . A A . 51 GLU OE1 1 1
7 10505 1 1 54 GLU OE2 O 20.064 -114.434 -119.847 1.00 . A A . 51 GLU OE2 1 1
7 10506 1 1 55 GLN C C 12.557 -117.936 -116.771 1.00 . A A . 52 GLN C 1 1
7 10507 1 1 55 GLN CA C 12.925 -116.453 -116.928 1.00 . A A . 52 GLN CA 1 1
7 10508 1 1 55 GLN CB C 11.665 -115.648 -117.215 1.00 . A A . 52 GLN CB 1 1
7 10509 1 1 55 GLN CD C 10.885 -114.405 -115.155 1.00 . A A . 52 GLN CD 1 1
7 10510 1 1 55 GLN CG C 10.693 -115.617 -116.046 1.00 . A A . 52 GLN CG 1 1
7 10511 1 1 55 GLN H H 13.782 -115.518 -118.637 1.00 . A A . 52 GLN H 1 1
7 10512 1 1 55 GLN HA H 13.324 -116.106 -115.997 1.00 . A A . 52 GLN HA 1 1
7 10513 1 1 55 GLN HB2 H 11.944 -114.633 -117.457 1.00 . A A . 52 GLN HB2 1 1
7 10514 1 1 55 GLN HB3 H 11.169 -116.083 -118.057 1.00 . A A . 52 GLN HB3 1 1
7 10515 1 1 55 GLN HE21 H 8.965 -113.921 -115.348 1.00 . A A . 52 GLN HE21 1 1
7 10516 1 1 55 GLN HE22 H 9.915 -112.863 -114.357 1.00 . A A . 52 GLN HE22 1 1
7 10517 1 1 55 GLN HG2 H 9.688 -115.610 -116.433 1.00 . A A . 52 GLN HG2 1 1
7 10518 1 1 55 GLN HG3 H 10.839 -116.508 -115.453 1.00 . A A . 52 GLN HG3 1 1
7 10519 1 1 55 GLN N N 13.935 -116.215 -117.966 1.00 . A A . 52 GLN N 1 1
7 10520 1 1 55 GLN NE2 N 9.813 -113.654 -114.932 1.00 . A A . 52 GLN NE2 1 1
7 10521 1 1 55 GLN O O 12.808 -118.539 -115.726 1.00 . A A . 52 GLN O 1 1
7 10522 1 1 55 GLN OE1 O 11.987 -114.147 -114.668 1.00 . A A . 52 GLN OE1 1 1
7 10523 1 1 56 ALA C C 12.587 -120.926 -117.666 1.00 . A A . 53 ALA C 1 1
7 10524 1 1 56 ALA CA C 11.461 -119.889 -117.778 1.00 . A A . 53 ALA CA 1 1
7 10525 1 1 56 ALA CB C 10.626 -120.171 -119.020 1.00 . A A . 53 ALA CB 1 1
7 10526 1 1 56 ALA H H 11.725 -117.947 -118.583 1.00 . A A . 53 ALA H 1 1
7 10527 1 1 56 ALA HA H 10.812 -120.001 -116.923 1.00 . A A . 53 ALA HA 1 1
7 10528 1 1 56 ALA HB1 H 9.832 -119.443 -119.094 1.00 . A A . 53 ALA HB1 1 1
7 10529 1 1 56 ALA HB2 H 11.253 -120.110 -119.897 1.00 . A A . 53 ALA HB2 1 1
7 10530 1 1 56 ALA HB3 H 10.200 -121.160 -118.951 1.00 . A A . 53 ALA HB3 1 1
7 10531 1 1 56 ALA N N 11.922 -118.496 -117.798 1.00 . A A . 53 ALA N 1 1
7 10532 1 1 56 ALA O O 12.382 -121.989 -117.082 1.00 . A A . 53 ALA O 1 1
7 10533 1 1 57 VAL C C 15.767 -121.473 -116.990 1.00 . A A . 54 VAL C 1 1
7 10534 1 1 57 VAL CA C 14.861 -121.611 -118.218 1.00 . A A . 54 VAL CA 1 1
7 10535 1 1 57 VAL CB C 15.717 -121.550 -119.509 1.00 . A A . 54 VAL CB 1 1
7 10536 1 1 57 VAL CG1 C 15.111 -122.441 -120.587 1.00 . A A . 54 VAL CG1 1 1
7 10537 1 1 57 VAL CG2 C 15.875 -120.121 -120.013 1.00 . A A . 54 VAL CG2 1 1
7 10538 1 1 57 VAL H H 13.870 -119.799 -118.723 1.00 . A A . 54 VAL H 1 1
7 10539 1 1 57 VAL HA H 14.415 -122.594 -118.177 1.00 . A A . 54 VAL HA 1 1
7 10540 1 1 57 VAL HB H 16.698 -121.927 -119.277 1.00 . A A . 54 VAL HB 1 1
7 10541 1 1 57 VAL HG11 H 15.990 -119.453 -119.173 1.00 . A A . 54 VAL HG11 1 1
7 10542 1 1 57 VAL HG12 H 16.748 -120.058 -120.646 1.00 . A A . 54 VAL HG12 1 1
7 10543 1 1 57 VAL HG13 H 14.998 -119.840 -120.580 1.00 . A A . 54 VAL HG13 1 1
7 10544 1 1 57 VAL HG21 H 14.063 -122.202 -120.705 1.00 . A A . 54 VAL HG21 1 1
7 10545 1 1 57 VAL HG22 H 15.626 -122.277 -121.522 1.00 . A A . 54 VAL HG22 1 1
7 10546 1 1 57 VAL HG23 H 15.213 -123.476 -120.297 1.00 . A A . 54 VAL HG23 1 1
7 10547 1 1 57 VAL N N 13.755 -120.646 -118.248 1.00 . A A . 54 VAL N 1 1
7 10548 1 1 57 VAL O O 16.327 -122.466 -116.532 1.00 . A A . 54 VAL O 1 1
7 10549 1 1 58 LYS C C 16.143 -120.788 -114.051 1.00 . A A . 55 LYS C 1 1
7 10550 1 1 58 LYS CA C 16.756 -120.075 -115.261 1.00 . A A . 55 LYS CA 1 1
7 10551 1 1 58 LYS CB C 16.946 -118.584 -114.948 1.00 . A A . 55 LYS CB 1 1
7 10552 1 1 58 LYS CD C 19.427 -118.238 -115.247 1.00 . A A . 55 LYS CD 1 1
7 10553 1 1 58 LYS CE C 20.508 -117.489 -116.014 1.00 . A A . 55 LYS CE 1 1
7 10554 1 1 58 LYS CG C 18.035 -117.914 -115.778 1.00 . A A . 55 LYS CG 1 1
7 10555 1 1 58 LYS H H 15.442 -119.499 -116.836 1.00 . A A . 55 LYS H 1 1
7 10556 1 1 58 LYS HA H 17.721 -120.517 -115.472 1.00 . A A . 55 LYS HA 1 1
7 10557 1 1 58 LYS HB2 H 16.015 -118.068 -115.131 1.00 . A A . 55 LYS HB2 1 1
7 10558 1 1 58 LYS HB3 H 17.204 -118.476 -113.904 1.00 . A A . 55 LYS HB3 1 1
7 10559 1 1 58 LYS HD2 H 19.479 -117.955 -114.206 1.00 . A A . 55 LYS HD2 1 1
7 10560 1 1 58 LYS HD3 H 19.602 -119.298 -115.345 1.00 . A A . 55 LYS HD3 1 1
7 10561 1 1 58 LYS HE2 H 20.423 -117.734 -117.063 1.00 . A A . 55 LYS HE2 1 1
7 10562 1 1 58 LYS HE3 H 20.356 -116.428 -115.881 1.00 . A A . 55 LYS HE3 1 1
7 10563 1 1 58 LYS HG2 H 17.960 -118.260 -116.799 1.00 . A A . 55 LYS HG2 1 1
7 10564 1 1 58 LYS HG3 H 17.889 -116.845 -115.747 1.00 . A A . 55 LYS HG3 1 1
7 10565 1 1 58 LYS HZ1 H 22.045 -118.863 -115.670 1.00 . A A . 55 LYS HZ1 1 1
7 10566 1 1 58 LYS HZ2 H 22.589 -117.315 -116.086 1.00 . A A . 55 LYS HZ2 1 1
7 10567 1 1 58 LYS HZ3 H 21.980 -117.608 -114.535 1.00 . A A . 55 LYS HZ3 1 1
7 10568 1 1 58 LYS N N 15.911 -120.266 -116.446 1.00 . A A . 55 LYS N 1 1
7 10569 1 1 58 LYS NZ N 21.876 -117.843 -115.543 1.00 . A A . 55 LYS NZ 1 1
7 10570 1 1 58 LYS O O 16.854 -121.393 -113.246 1.00 . A A . 55 LYS O 1 1
7 10571 1 1 59 LYS C C 14.369 -122.826 -112.712 1.00 . A A . 56 LYS C 1 1
7 10572 1 1 59 LYS CA C 14.062 -121.332 -112.854 1.00 . A A . 56 LYS CA 1 1
7 10573 1 1 59 LYS CB C 12.566 -121.158 -113.112 1.00 . A A . 56 LYS CB 1 1
7 10574 1 1 59 LYS CD C 12.434 -119.732 -111.022 1.00 . A A . 56 LYS CD 1 1
7 10575 1 1 59 LYS CE C 11.520 -118.802 -110.235 1.00 . A A . 56 LYS CE 1 1
7 10576 1 1 59 LYS CG C 11.945 -119.933 -112.449 1.00 . A A . 56 LYS CG 1 1
7 10577 1 1 59 LYS H H 14.317 -120.206 -114.620 1.00 . A A . 56 LYS H 1 1
7 10578 1 1 59 LYS HA H 14.319 -120.833 -111.944 1.00 . A A . 56 LYS HA 1 1
7 10579 1 1 59 LYS HB2 H 12.419 -121.066 -114.172 1.00 . A A . 56 LYS HB2 1 1
7 10580 1 1 59 LYS HB3 H 12.051 -122.040 -112.767 1.00 . A A . 56 LYS HB3 1 1
7 10581 1 1 59 LYS HD2 H 12.471 -120.691 -110.526 1.00 . A A . 56 LYS HD2 1 1
7 10582 1 1 59 LYS HD3 H 13.425 -119.302 -111.055 1.00 . A A . 56 LYS HD3 1 1
7 10583 1 1 59 LYS HE2 H 11.485 -117.845 -110.734 1.00 . A A . 56 LYS HE2 1 1
7 10584 1 1 59 LYS HE3 H 10.529 -119.231 -110.209 1.00 . A A . 56 LYS HE3 1 1
7 10585 1 1 59 LYS HG2 H 12.204 -119.060 -113.030 1.00 . A A . 56 LYS HG2 1 1
7 10586 1 1 59 LYS HG3 H 10.871 -120.051 -112.437 1.00 . A A . 56 LYS HG3 1 1
7 10587 1 1 59 LYS HZ1 H 12.949 -118.181 -108.841 1.00 . A A . 56 LYS HZ1 1 1
7 10588 1 1 59 LYS HZ2 H 11.351 -117.966 -108.328 1.00 . A A . 56 LYS HZ2 1 1
7 10589 1 1 59 LYS HZ3 H 12.035 -119.513 -108.338 1.00 . A A . 56 LYS HZ3 1 1
7 10590 1 1 59 LYS N N 14.814 -120.708 -113.943 1.00 . A A . 56 LYS N 1 1
7 10591 1 1 59 LYS NZ N 11.997 -118.602 -108.838 1.00 . A A . 56 LYS NZ 1 1
7 10592 1 1 59 LYS O O 14.627 -123.316 -111.613 1.00 . A A . 56 LYS O 1 1
7 10593 1 1 60 LEU C C 15.972 -125.299 -113.302 1.00 . A A . 57 LEU C 1 1
7 10594 1 1 60 LEU CA C 14.588 -124.973 -113.866 1.00 . A A . 57 LEU CA 1 1
7 10595 1 1 60 LEU CB C 14.429 -125.506 -115.294 1.00 . A A . 57 LEU CB 1 1
7 10596 1 1 60 LEU CD1 C 16.543 -126.597 -116.110 1.00 . A A . 57 LEU CD1 1 1
7 10597 1 1 60 LEU CD2 C 15.239 -125.104 -117.644 1.00 . A A . 57 LEU CD2 1 1
7 10598 1 1 60 LEU CG C 15.654 -125.364 -116.200 1.00 . A A . 57 LEU CG 1 1
7 10599 1 1 60 LEU H H 14.117 -123.060 -114.668 1.00 . A A . 57 LEU H 1 1
7 10600 1 1 60 LEU HA H 13.853 -125.446 -113.241 1.00 . A A . 57 LEU HA 1 1
7 10601 1 1 60 LEU HB2 H 14.158 -126.549 -115.241 1.00 . A A . 57 LEU HB2 1 1
7 10602 1 1 60 LEU HB3 H 13.620 -124.966 -115.751 1.00 . A A . 57 LEU HB3 1 1
7 10603 1 1 60 LEU HD11 H 14.275 -124.617 -117.662 1.00 . A A . 57 LEU HD11 1 1
7 10604 1 1 60 LEU HD12 H 15.970 -124.467 -118.115 1.00 . A A . 57 LEU HD12 1 1
7 10605 1 1 60 LEU HD13 H 15.180 -126.040 -118.178 1.00 . A A . 57 LEU HD13 1 1
7 10606 1 1 60 LEU HD21 H 15.943 -127.483 -116.256 1.00 . A A . 57 LEU HD21 1 1
7 10607 1 1 60 LEU HD22 H 17.305 -126.547 -116.872 1.00 . A A . 57 LEU HD22 1 1
7 10608 1 1 60 LEU HD23 H 17.008 -126.634 -115.137 1.00 . A A . 57 LEU HD23 1 1
7 10609 1 1 60 LEU HG H 16.226 -124.519 -115.865 1.00 . A A . 57 LEU HG 1 1
7 10610 1 1 60 LEU N N 14.326 -123.533 -113.837 1.00 . A A . 57 LEU N 1 1
7 10611 1 1 60 LEU O O 16.133 -126.254 -112.541 1.00 . A A . 57 LEU O 1 1
7 10612 1 1 61 VAL C C 18.463 -124.370 -111.720 1.00 . A A . 58 VAL C 1 1
7 10613 1 1 61 VAL CA C 18.338 -124.684 -113.212 1.00 . A A . 58 VAL CA 1 1
7 10614 1 1 61 VAL CB C 19.339 -123.817 -114.004 1.00 . A A . 58 VAL CB 1 1
7 10615 1 1 61 VAL CG1 C 20.765 -124.020 -113.498 1.00 . A A . 58 VAL CG1 1 1
7 10616 1 1 61 VAL CG2 C 19.251 -124.114 -115.495 1.00 . A A . 58 VAL CG2 1 1
7 10617 1 1 61 VAL H H 16.761 -123.751 -114.289 1.00 . A A . 58 VAL H 1 1
7 10618 1 1 61 VAL HA H 18.596 -125.712 -113.370 1.00 . A A . 58 VAL HA 1 1
7 10619 1 1 61 VAL HB H 19.074 -122.790 -113.853 1.00 . A A . 58 VAL HB 1 1
7 10620 1 1 61 VAL HG11 H 18.278 -123.826 -115.864 1.00 . A A . 58 VAL HG11 1 1
7 10621 1 1 61 VAL HG12 H 20.013 -123.558 -116.021 1.00 . A A . 58 VAL HG12 1 1
7 10622 1 1 61 VAL HG13 H 19.399 -125.172 -115.662 1.00 . A A . 58 VAL HG13 1 1
7 10623 1 1 61 VAL HG21 H 20.978 -125.078 -113.435 1.00 . A A . 58 VAL HG21 1 1
7 10624 1 1 61 VAL HG22 H 21.460 -123.554 -114.181 1.00 . A A . 58 VAL HG22 1 1
7 10625 1 1 61 VAL HG23 H 20.869 -123.573 -112.521 1.00 . A A . 58 VAL HG23 1 1
7 10626 1 1 61 VAL N N 16.963 -124.493 -113.679 1.00 . A A . 58 VAL N 1 1
7 10627 1 1 61 VAL O O 19.151 -125.082 -110.985 1.00 . A A . 58 VAL O 1 1
7 10628 1 1 62 LYS C C 17.119 -123.927 -108.989 1.00 . A A . 59 LYS C 1 1
7 10629 1 1 62 LYS CA C 17.817 -122.895 -109.878 1.00 . A A . 59 LYS CA 1 1
7 10630 1 1 62 LYS CB C 17.151 -121.524 -109.714 1.00 . A A . 59 LYS CB 1 1
7 10631 1 1 62 LYS CD C 17.891 -119.157 -109.253 1.00 . A A . 59 LYS CD 1 1
7 10632 1 1 62 LYS CE C 18.738 -117.987 -109.731 1.00 . A A . 59 LYS CE 1 1
7 10633 1 1 62 LYS CG C 18.018 -120.359 -110.180 1.00 . A A . 59 LYS CG 1 1
7 10634 1 1 62 LYS H H 17.260 -122.783 -111.915 1.00 . A A . 59 LYS H 1 1
7 10635 1 1 62 LYS HA H 18.849 -122.820 -109.576 1.00 . A A . 59 LYS HA 1 1
7 10636 1 1 62 LYS HB2 H 16.235 -121.512 -110.285 1.00 . A A . 59 LYS HB2 1 1
7 10637 1 1 62 LYS HB3 H 16.914 -121.376 -108.672 1.00 . A A . 59 LYS HB3 1 1
7 10638 1 1 62 LYS HD2 H 16.857 -118.849 -109.217 1.00 . A A . 59 LYS HD2 1 1
7 10639 1 1 62 LYS HD3 H 18.219 -119.443 -108.264 1.00 . A A . 59 LYS HD3 1 1
7 10640 1 1 62 LYS HE2 H 19.771 -118.298 -109.773 1.00 . A A . 59 LYS HE2 1 1
7 10641 1 1 62 LYS HE3 H 18.409 -117.701 -110.720 1.00 . A A . 59 LYS HE3 1 1
7 10642 1 1 62 LYS HG2 H 19.050 -120.677 -110.201 1.00 . A A . 59 LYS HG2 1 1
7 10643 1 1 62 LYS HG3 H 17.708 -120.068 -111.172 1.00 . A A . 59 LYS HG3 1 1
7 10644 1 1 62 LYS HZ1 H 18.942 -117.061 -107.869 1.00 . A A . 59 LYS HZ1 1 1
7 10645 1 1 62 LYS HZ2 H 19.213 -116.027 -109.180 1.00 . A A . 59 LYS HZ2 1 1
7 10646 1 1 62 LYS HZ3 H 17.635 -116.488 -108.778 1.00 . A A . 59 LYS HZ3 1 1
7 10647 1 1 62 LYS N N 17.790 -123.305 -111.281 1.00 . A A . 59 LYS N 1 1
7 10648 1 1 62 LYS NZ N 18.624 -116.809 -108.826 1.00 . A A . 59 LYS NZ 1 1
7 10649 1 1 62 LYS O O 17.517 -124.137 -107.842 1.00 . A A . 59 LYS O 1 1
7 10650 1 1 63 ARG C C 16.136 -126.873 -108.667 1.00 . A A . 60 ARG C 1 1
7 10651 1 1 63 ARG CA C 15.327 -125.578 -108.794 1.00 . A A . 60 ARG CA 1 1
7 10652 1 1 63 ARG CB C 13.994 -125.848 -109.492 1.00 . A A . 60 ARG CB 1 1
7 10653 1 1 63 ARG CD C 11.928 -124.803 -108.490 1.00 . A A . 60 ARG CD 1 1
7 10654 1 1 63 ARG CG C 13.051 -124.660 -109.509 1.00 . A A . 60 ARG CG 1 1
7 10655 1 1 63 ARG CZ C 9.763 -123.706 -107.995 1.00 . A A . 60 ARG CZ 1 1
7 10656 1 1 63 ARG H H 15.811 -124.359 -110.445 1.00 . A A . 60 ARG H 1 1
7 10657 1 1 63 ARG HA H 15.129 -125.193 -107.815 1.00 . A A . 60 ARG HA 1 1
7 10658 1 1 63 ARG HB2 H 14.197 -126.122 -110.509 1.00 . A A . 60 ARG HB2 1 1
7 10659 1 1 63 ARG HB3 H 13.501 -126.670 -108.999 1.00 . A A . 60 ARG HB3 1 1
7 10660 1 1 63 ARG HD2 H 11.406 -125.730 -108.679 1.00 . A A . 60 ARG HD2 1 1
7 10661 1 1 63 ARG HD3 H 12.360 -124.830 -107.501 1.00 . A A . 60 ARG HD3 1 1
7 10662 1 1 63 ARG HE H 11.248 -122.895 -109.060 1.00 . A A . 60 ARG HE 1 1
7 10663 1 1 63 ARG HG2 H 13.613 -123.766 -109.290 1.00 . A A . 60 ARG HG2 1 1
7 10664 1 1 63 ARG HG3 H 12.621 -124.583 -110.496 1.00 . A A . 60 ARG HG3 1 1
7 10665 1 1 63 ARG HH11 H 9.936 -125.568 -107.212 1.00 . A A . 60 ARG HH11 1 1
7 10666 1 1 63 ARG HH12 H 8.437 -124.764 -106.889 1.00 . A A . 60 ARG HH12 1 1
7 10667 1 1 63 ARG HH21 H 9.273 -121.848 -108.628 1.00 . A A . 60 ARG HH21 1 1
7 10668 1 1 63 ARG HH22 H 8.060 -122.655 -107.691 1.00 . A A . 60 ARG HH22 1 1
7 10669 1 1 63 ARG N N 16.079 -124.569 -109.528 1.00 . A A . 60 ARG N 1 1
7 10670 1 1 63 ARG NE N 10.974 -123.694 -108.562 1.00 . A A . 60 ARG NE 1 1
7 10671 1 1 63 ARG NH1 N 9.345 -124.767 -107.309 1.00 . A A . 60 ARG NH1 1 1
7 10672 1 1 63 ARG NH2 N 8.967 -122.650 -108.115 1.00 . A A . 60 ARG NH2 1 1
7 10673 1 1 63 ARG O O 17.027 -126.972 -107.821 1.00 . A A . 60 ARG O 1 1
7 10674 1 1 64 ALA C C 16.583 -129.777 -108.116 1.00 . A A . 61 ALA C 1 1
7 10675 1 1 64 ALA CA C 16.518 -129.152 -109.518 1.00 . A A . 61 ALA CA 1 1
7 10676 1 1 64 ALA CB C 17.920 -128.993 -110.098 1.00 . A A . 61 ALA CB 1 1
7 10677 1 1 64 ALA H H 15.105 -127.710 -110.171 1.00 . A A . 61 ALA H 1 1
7 10678 1 1 64 ALA HA H 15.967 -129.819 -110.164 1.00 . A A . 61 ALA HA 1 1
7 10679 1 1 64 ALA HB1 H 17.862 -128.465 -111.040 1.00 . A A . 61 ALA HB1 1 1
7 10680 1 1 64 ALA HB2 H 18.535 -128.433 -109.410 1.00 . A A . 61 ALA HB2 1 1
7 10681 1 1 64 ALA HB3 H 18.356 -129.967 -110.260 1.00 . A A . 61 ALA HB3 1 1
7 10682 1 1 64 ALA N N 15.823 -127.859 -109.518 1.00 . A A . 61 ALA N 1 1
7 10683 1 1 64 ALA O O 17.561 -130.445 -107.774 1.00 . A A . 61 ALA O 1 1
7 10684 1 1 65 ALA C C 16.565 -129.534 -105.054 1.00 . A A . 62 ALA C 1 1
7 10685 1 1 65 ALA CA C 15.459 -130.096 -105.949 1.00 . A A . 62 ALA CA 1 1
7 10686 1 1 65 ALA CB C 15.508 -131.621 -105.969 1.00 . A A . 62 ALA CB 1 1
7 10687 1 1 65 ALA H H 14.785 -129.021 -107.648 1.00 . A A . 62 ALA H 1 1
7 10688 1 1 65 ALA HA H 14.505 -129.801 -105.536 1.00 . A A . 62 ALA HA 1 1
7 10689 1 1 65 ALA HB1 H 14.832 -131.994 -106.724 1.00 . A A . 62 ALA HB1 1 1
7 10690 1 1 65 ALA HB2 H 16.512 -131.948 -106.194 1.00 . A A . 62 ALA HB2 1 1
7 10691 1 1 65 ALA HB3 H 15.214 -132.003 -105.003 1.00 . A A . 62 ALA HB3 1 1
7 10692 1 1 65 ALA N N 15.533 -129.558 -107.313 1.00 . A A . 62 ALA N 1 1
7 10693 1 1 65 ALA O O 17.580 -129.034 -105.543 1.00 . A A . 62 ALA O 1 1
7 10694 1 1 66 GLY C C 17.264 -127.595 -102.650 1.00 . A A . 63 GLY C 1 1
7 10695 1 1 66 GLY CA C 17.338 -129.105 -102.789 1.00 . A A . 63 GLY CA 1 1
7 10696 1 1 66 GLY H H 15.529 -130.019 -103.406 1.00 . A A . 63 GLY H 1 1
7 10697 1 1 66 GLY HA2 H 17.157 -129.555 -101.823 1.00 . A A . 63 GLY HA2 1 1
7 10698 1 1 66 GLY HA3 H 18.329 -129.379 -103.126 1.00 . A A . 63 GLY HA3 1 1
7 10699 1 1 66 GLY N N 16.358 -129.615 -103.737 1.00 . A A . 63 GLY N 1 1
7 10700 1 1 66 GLY O O 16.820 -127.082 -101.622 1.00 . A A . 63 GLY O 1 1
7 10701 1 1 67 GLN C C 16.254 -124.876 -103.734 1.00 . A A . 64 GLN C 1 1
7 10702 1 1 67 GLN CA C 17.679 -125.424 -103.706 1.00 . A A . 64 GLN CA 1 1
7 10703 1 1 67 GLN CB C 18.457 -124.905 -104.911 1.00 . A A . 64 GLN CB 1 1
7 10704 1 1 67 GLN CD C 20.802 -125.786 -104.539 1.00 . A A . 64 GLN CD 1 1
7 10705 1 1 67 GLN CG C 19.905 -124.561 -104.608 1.00 . A A . 64 GLN CG 1 1
7 10706 1 1 67 GLN H H 18.037 -127.357 -104.483 1.00 . A A . 64 GLN H 1 1
7 10707 1 1 67 GLN HA H 18.156 -125.083 -102.809 1.00 . A A . 64 GLN HA 1 1
7 10708 1 1 67 GLN HB2 H 18.447 -125.659 -105.675 1.00 . A A . 64 GLN HB2 1 1
7 10709 1 1 67 GLN HB3 H 17.966 -124.021 -105.287 1.00 . A A . 64 GLN HB3 1 1
7 10710 1 1 67 GLN HE21 H 20.424 -125.997 -102.595 1.00 . A A . 64 GLN HE21 1 1
7 10711 1 1 67 GLN HE22 H 21.490 -127.169 -103.285 1.00 . A A . 64 GLN HE22 1 1
7 10712 1 1 67 GLN HG2 H 20.272 -123.912 -105.385 1.00 . A A . 64 GLN HG2 1 1
7 10713 1 1 67 GLN HG3 H 19.948 -124.049 -103.660 1.00 . A A . 64 GLN HG3 1 1
7 10714 1 1 67 GLN N N 17.697 -126.885 -103.695 1.00 . A A . 64 GLN N 1 1
7 10715 1 1 67 GLN NE2 N 20.917 -126.376 -103.353 1.00 . A A . 64 GLN NE2 1 1
7 10716 1 1 67 GLN O O 16.020 -123.730 -103.346 1.00 . A A . 64 GLN O 1 1
7 10717 1 1 67 GLN OE1 O 21.386 -126.197 -105.542 1.00 . A A . 64 GLN OE1 1 1
7 10718 1 1 68 ASP C C 13.450 -124.533 -103.031 1.00 . A A . 65 ASP C 1 1
7 10719 1 1 68 ASP CA C 13.898 -125.314 -104.273 1.00 . A A . 65 ASP CA 1 1
7 10720 1 1 68 ASP CB C 13.023 -126.557 -104.439 1.00 . A A . 65 ASP CB 1 1
7 10721 1 1 68 ASP CG C 11.720 -126.271 -105.163 1.00 . A A . 65 ASP CG 1 1
7 10722 1 1 68 ASP H H 15.571 -126.597 -104.491 1.00 . A A . 65 ASP H 1 1
7 10723 1 1 68 ASP HA H 13.773 -124.689 -105.136 1.00 . A A . 65 ASP HA 1 1
7 10724 1 1 68 ASP HB2 H 13.569 -127.303 -105.000 1.00 . A A . 65 ASP HB2 1 1
7 10725 1 1 68 ASP HB3 H 12.790 -126.944 -103.464 1.00 . A A . 65 ASP HB3 1 1
7 10726 1 1 68 ASP N N 15.310 -125.700 -104.194 1.00 . A A . 65 ASP N 1 1
7 10727 1 1 68 ASP O O 12.623 -123.625 -103.131 1.00 . A A . 65 ASP O 1 1
7 10728 1 1 68 ASP OD1 O 11.484 -126.884 -106.225 1.00 . A A . 65 ASP OD1 1 1
7 10729 1 1 68 ASP OD2 O 10.934 -125.435 -104.667 1.00 . A A . 65 ASP OD2 1 1
7 10730 1 1 69 ASP C C 12.200 -124.040 -100.383 1.00 . A A . 66 ASP C 1 1
7 10731 1 1 69 ASP CA C 13.710 -124.213 -100.600 1.00 . A A . 66 ASP CA 1 1
7 10732 1 1 69 ASP CB C 14.428 -122.865 -100.565 1.00 . A A . 66 ASP CB 1 1
7 10733 1 1 69 ASP CG C 14.928 -122.495 -99.180 1.00 . A A . 66 ASP CG 1 1
7 10734 1 1 69 ASP H H 14.694 -125.589 -101.863 1.00 . A A . 66 ASP H 1 1
7 10735 1 1 69 ASP HA H 14.096 -124.828 -99.801 1.00 . A A . 66 ASP HA 1 1
7 10736 1 1 69 ASP HB2 H 15.277 -122.920 -101.231 1.00 . A A . 66 ASP HB2 1 1
7 10737 1 1 69 ASP HB3 H 13.756 -122.093 -100.907 1.00 . A A . 66 ASP HB3 1 1
7 10738 1 1 69 ASP N N 14.022 -124.881 -101.867 1.00 . A A . 66 ASP N 1 1
7 10739 1 1 69 ASP O O 11.388 -124.430 -101.224 1.00 . A A . 66 ASP O 1 1
7 10740 1 1 69 ASP OD1 O 14.223 -121.742 -98.475 1.00 . A A . 66 ASP OD1 1 1
7 10741 1 1 69 ASP OD2 O 16.025 -122.957 -98.801 1.00 . A A . 66 ASP OD2 1 1
7 10742 1 1 70 VAL C C 9.808 -122.181 -99.837 1.00 . A A . 67 VAL C 1 1
7 10743 1 1 70 VAL CA C 10.429 -123.229 -98.903 1.00 . A A . 67 VAL CA 1 1
7 10744 1 1 70 VAL CB C 10.262 -122.769 -97.432 1.00 . A A . 67 VAL CB 1 1
7 10745 1 1 70 VAL CG1 C 8.788 -122.631 -97.066 1.00 . A A . 67 VAL CG1 1 1
7 10746 1 1 70 VAL CG2 C 10.964 -123.731 -96.480 1.00 . A A . 67 VAL CG2 1 1
7 10747 1 1 70 VAL H H 12.527 -123.176 -98.611 1.00 . A A . 67 VAL H 1 1
7 10748 1 1 70 VAL HA H 9.907 -124.166 -99.026 1.00 . A A . 67 VAL HA 1 1
7 10749 1 1 70 VAL HB H 10.725 -121.798 -97.328 1.00 . A A . 67 VAL HB 1 1
7 10750 1 1 70 VAL HG11 H 8.274 -123.558 -97.280 1.00 . A A . 67 VAL HG11 1 1
7 10751 1 1 70 VAL HG12 H 8.696 -122.405 -96.013 1.00 . A A . 67 VAL HG12 1 1
7 10752 1 1 70 VAL HG13 H 8.344 -121.834 -97.644 1.00 . A A . 67 VAL HG13 1 1
7 10753 1 1 70 VAL HG21 H 10.628 -124.740 -96.672 1.00 . A A . 67 VAL HG21 1 1
7 10754 1 1 70 VAL HG22 H 12.032 -123.673 -96.631 1.00 . A A . 67 VAL HG22 1 1
7 10755 1 1 70 VAL HG23 H 10.732 -123.464 -95.460 1.00 . A A . 67 VAL HG23 1 1
7 10756 1 1 70 VAL N N 11.835 -123.456 -99.241 1.00 . A A . 67 VAL N 1 1
7 10757 1 1 70 VAL O O 10.368 -121.096 -100.012 1.00 . A A . 67 VAL O 1 1
7 10758 1 1 71 PRO C C 7.761 -120.171 -100.781 1.00 . A A . 68 PRO C 1 1
7 10759 1 1 71 PRO CA C 7.959 -121.567 -101.376 1.00 . A A . 68 PRO CA 1 1
7 10760 1 1 71 PRO CB C 6.606 -122.244 -101.618 1.00 . A A . 68 PRO CB 1 1
7 10761 1 1 71 PRO CD C 7.909 -123.765 -100.314 1.00 . A A . 68 PRO CD 1 1
7 10762 1 1 71 PRO CG C 6.866 -123.692 -101.395 1.00 . A A . 68 PRO CG 1 1
7 10763 1 1 71 PRO HA H 8.492 -121.483 -102.313 1.00 . A A . 68 PRO HA 1 1
7 10764 1 1 71 PRO HB2 H 5.876 -121.862 -100.919 1.00 . A A . 68 PRO HB2 1 1
7 10765 1 1 71 PRO HB3 H 6.280 -122.051 -102.629 1.00 . A A . 68 PRO HB3 1 1
7 10766 1 1 71 PRO HD2 H 7.441 -123.834 -99.342 1.00 . A A . 68 PRO HD2 1 1
7 10767 1 1 71 PRO HD3 H 8.563 -124.609 -100.481 1.00 . A A . 68 PRO HD3 1 1
7 10768 1 1 71 PRO HG2 H 5.959 -124.183 -101.075 1.00 . A A . 68 PRO HG2 1 1
7 10769 1 1 71 PRO HG3 H 7.237 -124.143 -102.304 1.00 . A A . 68 PRO HG3 1 1
7 10770 1 1 71 PRO N N 8.645 -122.491 -100.456 1.00 . A A . 68 PRO N 1 1
7 10771 1 1 71 PRO O O 7.200 -120.025 -99.693 1.00 . A A . 68 PRO O 1 1
7 10772 1 1 72 GLY C C 6.885 -117.074 -101.634 1.00 . A A . 69 GLY C 1 1
7 10773 1 1 72 GLY CA C 8.094 -117.777 -101.041 1.00 . A A . 69 GLY CA 1 1
7 10774 1 1 72 GLY H H 8.664 -119.330 -102.363 1.00 . A A . 69 GLY H 1 1
7 10775 1 1 72 GLY HA2 H 8.005 -117.776 -99.963 1.00 . A A . 69 GLY HA2 1 1
7 10776 1 1 72 GLY HA3 H 8.986 -117.231 -101.319 1.00 . A A . 69 GLY HA3 1 1
7 10777 1 1 72 GLY N N 8.227 -119.150 -101.504 1.00 . A A . 69 GLY N 1 1
7 10778 1 1 72 GLY O O 5.833 -117.690 -101.816 1.00 . A A . 69 GLY O 1 1
7 10779 1 1 73 ASP C C 6.306 -114.473 -103.897 1.00 . A A . 70 ASP C 1 1
7 10780 1 1 73 ASP CA C 5.944 -114.988 -102.505 1.00 . A A . 70 ASP CA 1 1
7 10781 1 1 73 ASP CB C 5.593 -113.816 -101.580 1.00 . A A . 70 ASP CB 1 1
7 10782 1 1 73 ASP CG C 4.194 -113.280 -101.820 1.00 . A A . 70 ASP CG 1 1
7 10783 1 1 73 ASP H H 7.897 -115.348 -101.759 1.00 . A A . 70 ASP H 1 1
7 10784 1 1 73 ASP HA H 5.082 -115.632 -102.600 1.00 . A A . 70 ASP HA 1 1
7 10785 1 1 73 ASP HB2 H 5.659 -114.145 -100.553 1.00 . A A . 70 ASP HB2 1 1
7 10786 1 1 73 ASP HB3 H 6.298 -113.013 -101.740 1.00 . A A . 70 ASP HB3 1 1
7 10787 1 1 73 ASP N N 7.034 -115.781 -101.930 1.00 . A A . 70 ASP N 1 1
7 10788 1 1 73 ASP O O 5.459 -114.458 -104.791 1.00 . A A . 70 ASP O 1 1
7 10789 1 1 73 ASP OD1 O 3.236 -113.841 -101.246 1.00 . A A . 70 ASP OD1 1 1
7 10790 1 1 73 ASP OD2 O 4.056 -112.300 -102.582 1.00 . A A . 70 ASP OD2 1 1
7 10791 1 1 74 LEU C C 7.756 -114.605 -106.467 1.00 . A A . 71 LEU C 1 1
7 10792 1 1 74 LEU CA C 8.016 -113.565 -105.384 1.00 . A A . 71 LEU CA 1 1
7 10793 1 1 74 LEU CB C 9.492 -113.189 -105.336 1.00 . A A . 71 LEU CB 1 1
7 10794 1 1 74 LEU CD1 C 10.146 -112.802 -107.723 1.00 . A A . 71 LEU CD1 1 1
7 10795 1 1 74 LEU CD2 C 8.909 -111.017 -106.486 1.00 . A A . 71 LEU CD2 1 1
7 10796 1 1 74 LEU CG C 9.932 -112.145 -106.370 1.00 . A A . 71 LEU CG 1 1
7 10797 1 1 74 LEU H H 8.202 -114.101 -103.342 1.00 . A A . 71 LEU H 1 1
7 10798 1 1 74 LEU HA H 7.449 -112.688 -105.618 1.00 . A A . 71 LEU HA 1 1
7 10799 1 1 74 LEU HB2 H 9.712 -112.808 -104.351 1.00 . A A . 71 LEU HB2 1 1
7 10800 1 1 74 LEU HB3 H 10.064 -114.083 -105.489 1.00 . A A . 71 LEU HB3 1 1
7 10801 1 1 74 LEU HD11 H 10.790 -113.661 -107.610 1.00 . A A . 71 LEU HD11 1 1
7 10802 1 1 74 LEU HD12 H 9.191 -113.116 -108.118 1.00 . A A . 71 LEU HD12 1 1
7 10803 1 1 74 LEU HD13 H 10.602 -112.095 -108.401 1.00 . A A . 71 LEU HD13 1 1
7 10804 1 1 74 LEU HD21 H 8.661 -110.652 -105.499 1.00 . A A . 71 LEU HD21 1 1
7 10805 1 1 74 LEU HD22 H 9.324 -110.213 -107.074 1.00 . A A . 71 LEU HD22 1 1
7 10806 1 1 74 LEU HD23 H 8.013 -111.392 -106.967 1.00 . A A . 71 LEU HD23 1 1
7 10807 1 1 74 LEU HG H 10.867 -111.711 -106.058 1.00 . A A . 71 LEU HG 1 1
7 10808 1 1 74 LEU N N 7.564 -114.061 -104.085 1.00 . A A . 71 LEU N 1 1
7 10809 1 1 74 LEU O O 7.227 -114.284 -107.527 1.00 . A A . 71 LEU O 1 1
7 10810 1 1 75 ARG C C 6.577 -116.808 -107.816 1.00 . A A . 72 ARG C 1 1
7 10811 1 1 75 ARG CA C 7.931 -116.962 -107.124 1.00 . A A . 72 ARG CA 1 1
7 10812 1 1 75 ARG CB C 7.989 -118.314 -106.399 1.00 . A A . 72 ARG CB 1 1
7 10813 1 1 75 ARG CD C 9.878 -119.738 -105.528 1.00 . A A . 72 ARG CD 1 1
7 10814 1 1 75 ARG CG C 9.119 -118.426 -105.385 1.00 . A A . 72 ARG CG 1 1
7 10815 1 1 75 ARG CZ C 11.958 -120.781 -104.682 1.00 . A A . 72 ARG CZ 1 1
7 10816 1 1 75 ARG H H 8.562 -116.013 -105.323 1.00 . A A . 72 ARG H 1 1
7 10817 1 1 75 ARG HA H 8.716 -116.921 -107.863 1.00 . A A . 72 ARG HA 1 1
7 10818 1 1 75 ARG HB2 H 7.055 -118.469 -105.878 1.00 . A A . 72 ARG HB2 1 1
7 10819 1 1 75 ARG HB3 H 8.113 -119.096 -107.135 1.00 . A A . 72 ARG HB3 1 1
7 10820 1 1 75 ARG HD2 H 9.219 -120.551 -105.264 1.00 . A A . 72 ARG HD2 1 1
7 10821 1 1 75 ARG HD3 H 10.187 -119.846 -106.559 1.00 . A A . 72 ARG HD3 1 1
7 10822 1 1 75 ARG HE H 11.204 -119.040 -104.051 1.00 . A A . 72 ARG HE 1 1
7 10823 1 1 75 ARG HG2 H 9.807 -117.608 -105.533 1.00 . A A . 72 ARG HG2 1 1
7 10824 1 1 75 ARG HG3 H 8.699 -118.371 -104.393 1.00 . A A . 72 ARG HG3 1 1
7 10825 1 1 75 ARG HH11 H 11.024 -121.860 -106.121 1.00 . A A . 72 ARG HH11 1 1
7 10826 1 1 75 ARG HH12 H 12.484 -122.555 -105.504 1.00 . A A . 72 ARG HH12 1 1
7 10827 1 1 75 ARG HH21 H 13.123 -119.963 -103.245 1.00 . A A . 72 ARG HH21 1 1
7 10828 1 1 75 ARG HH22 H 13.674 -121.480 -103.872 1.00 . A A . 72 ARG HH22 1 1
7 10829 1 1 75 ARG N N 8.132 -115.854 -106.183 1.00 . A A . 72 ARG N 1 1
7 10830 1 1 75 ARG NE N 11.064 -119.787 -104.670 1.00 . A A . 72 ARG NE 1 1
7 10831 1 1 75 ARG NH1 N 11.809 -121.816 -105.503 1.00 . A A . 72 ARG NH1 1 1
7 10832 1 1 75 ARG NH2 N 13.005 -120.738 -103.865 1.00 . A A . 72 ARG NH2 1 1
7 10833 1 1 75 ARG O O 6.457 -116.949 -109.034 1.00 . A A . 72 ARG O 1 1
7 10834 1 1 76 ALA C C 4.027 -115.141 -108.376 1.00 . A A . 73 ALA C 1 1
7 10835 1 1 76 ALA CA C 4.196 -116.379 -107.488 1.00 . A A . 73 ALA CA 1 1
7 10836 1 1 76 ALA CB C 3.227 -116.312 -106.319 1.00 . A A . 73 ALA CB 1 1
7 10837 1 1 76 ALA H H 5.733 -116.488 -106.047 1.00 . A A . 73 ALA H 1 1
7 10838 1 1 76 ALA HA H 3.960 -117.254 -108.058 1.00 . A A . 73 ALA HA 1 1
7 10839 1 1 76 ALA HB1 H 3.398 -117.152 -105.662 1.00 . A A . 73 ALA HB1 1 1
7 10840 1 1 76 ALA HB2 H 3.384 -115.392 -105.776 1.00 . A A . 73 ALA HB2 1 1
7 10841 1 1 76 ALA HB3 H 2.214 -116.344 -106.690 1.00 . A A . 73 ALA HB3 1 1
7 10842 1 1 76 ALA N N 5.558 -116.539 -107.004 1.00 . A A . 73 ALA N 1 1
7 10843 1 1 76 ALA O O 3.154 -115.113 -109.245 1.00 . A A . 73 ALA O 1 1
7 10844 1 1 77 LYS C C 5.680 -112.860 -110.140 1.00 . A A . 74 LYS C 1 1
7 10845 1 1 77 LYS CA C 4.769 -112.867 -108.908 1.00 . A A . 74 LYS CA 1 1
7 10846 1 1 77 LYS CB C 5.100 -111.677 -108.011 1.00 . A A . 74 LYS CB 1 1
7 10847 1 1 77 LYS CD C 3.367 -112.156 -106.241 1.00 . A A . 74 LYS CD 1 1
7 10848 1 1 77 LYS CE C 2.175 -111.612 -105.464 1.00 . A A . 74 LYS CE 1 1
7 10849 1 1 77 LYS CG C 3.906 -111.136 -107.235 1.00 . A A . 74 LYS CG 1 1
7 10850 1 1 77 LYS H H 5.516 -114.185 -107.427 1.00 . A A . 74 LYS H 1 1
7 10851 1 1 77 LYS HA H 3.761 -112.759 -109.239 1.00 . A A . 74 LYS HA 1 1
7 10852 1 1 77 LYS HB2 H 5.853 -111.978 -107.307 1.00 . A A . 74 LYS HB2 1 1
7 10853 1 1 77 LYS HB3 H 5.488 -110.884 -108.625 1.00 . A A . 74 LYS HB3 1 1
7 10854 1 1 77 LYS HD2 H 3.057 -113.039 -106.782 1.00 . A A . 74 LYS HD2 1 1
7 10855 1 1 77 LYS HD3 H 4.151 -112.416 -105.544 1.00 . A A . 74 LYS HD3 1 1
7 10856 1 1 77 LYS HE2 H 1.474 -111.177 -106.161 1.00 . A A . 74 LYS HE2 1 1
7 10857 1 1 77 LYS HE3 H 1.700 -112.429 -104.942 1.00 . A A . 74 LYS HE3 1 1
7 10858 1 1 77 LYS HG2 H 4.214 -110.251 -106.696 1.00 . A A . 74 LYS HG2 1 1
7 10859 1 1 77 LYS HG3 H 3.122 -110.879 -107.933 1.00 . A A . 74 LYS HG3 1 1
7 10860 1 1 77 LYS HZ1 H 3.341 -110.938 -103.863 1.00 . A A . 74 LYS HZ1 1 1
7 10861 1 1 77 LYS HZ2 H 2.919 -109.723 -104.962 1.00 . A A . 74 LYS HZ2 1 1
7 10862 1 1 77 LYS HZ3 H 1.766 -110.317 -103.875 1.00 . A A . 74 LYS HZ3 1 1
7 10863 1 1 77 LYS N N 4.849 -114.114 -108.140 1.00 . A A . 74 LYS N 1 1
7 10864 1 1 77 LYS NZ N 2.579 -110.575 -104.472 1.00 . A A . 74 LYS NZ 1 1
7 10865 1 1 77 LYS O O 5.363 -112.209 -111.137 1.00 . A A . 74 LYS O 1 1
7 10866 1 1 78 VAL C C 7.097 -114.293 -112.428 1.00 . A A . 75 VAL C 1 1
7 10867 1 1 78 VAL CA C 7.736 -113.637 -111.198 1.00 . A A . 75 VAL CA 1 1
7 10868 1 1 78 VAL CB C 9.021 -114.399 -110.806 1.00 . A A . 75 VAL CB 1 1
7 10869 1 1 78 VAL CG1 C 8.708 -115.795 -110.288 1.00 . A A . 75 VAL CG1 1 1
7 10870 1 1 78 VAL CG2 C 9.973 -114.469 -111.975 1.00 . A A . 75 VAL CG2 1 1
7 10871 1 1 78 VAL H H 7.018 -114.082 -109.272 1.00 . A A . 75 VAL H 1 1
7 10872 1 1 78 VAL HA H 8.013 -112.623 -111.451 1.00 . A A . 75 VAL HA 1 1
7 10873 1 1 78 VAL HB H 9.501 -113.853 -110.011 1.00 . A A . 75 VAL HB 1 1
7 10874 1 1 78 VAL HG11 H 10.150 -113.474 -112.349 1.00 . A A . 75 VAL HG11 1 1
7 10875 1 1 78 VAL HG12 H 10.903 -114.910 -111.656 1.00 . A A . 75 VAL HG12 1 1
7 10876 1 1 78 VAL HG13 H 9.530 -115.074 -112.751 1.00 . A A . 75 VAL HG13 1 1
7 10877 1 1 78 VAL HG21 H 8.032 -116.293 -110.969 1.00 . A A . 75 VAL HG21 1 1
7 10878 1 1 78 VAL HG22 H 9.623 -116.365 -110.210 1.00 . A A . 75 VAL HG22 1 1
7 10879 1 1 78 VAL HG23 H 8.251 -115.718 -109.319 1.00 . A A . 75 VAL HG23 1 1
7 10880 1 1 78 VAL N N 6.807 -113.578 -110.080 1.00 . A A . 75 VAL N 1 1
7 10881 1 1 78 VAL O O 7.461 -113.986 -113.564 1.00 . A A . 75 VAL O 1 1
7 10882 1 1 79 MET C C 4.659 -114.901 -114.171 1.00 . A A . 76 MET C 1 1
7 10883 1 1 79 MET CA C 5.432 -115.876 -113.267 1.00 . A A . 76 MET CA 1 1
7 10884 1 1 79 MET CB C 4.466 -116.909 -112.676 1.00 . A A . 76 MET CB 1 1
7 10885 1 1 79 MET CE C 2.784 -119.548 -111.780 1.00 . A A . 76 MET CE 1 1
7 10886 1 1 79 MET CG C 5.155 -118.137 -112.094 1.00 . A A . 76 MET CG 1 1
7 10887 1 1 79 MET H H 5.882 -115.376 -111.264 1.00 . A A . 76 MET H 1 1
7 10888 1 1 79 MET HA H 6.169 -116.394 -113.864 1.00 . A A . 76 MET HA 1 1
7 10889 1 1 79 MET HB2 H 3.891 -116.436 -111.890 1.00 . A A . 76 MET HB2 1 1
7 10890 1 1 79 MET HB3 H 3.792 -117.238 -113.453 1.00 . A A . 76 MET HB3 1 1
7 10891 1 1 79 MET HE1 H 3.147 -120.101 -112.634 1.00 . A A . 76 MET HE1 1 1
7 10892 1 1 79 MET HE2 H 2.172 -120.193 -111.167 1.00 . A A . 76 MET HE2 1 1
7 10893 1 1 79 MET HE3 H 2.194 -118.708 -112.119 1.00 . A A . 76 MET HE3 1 1
7 10894 1 1 79 MET HG2 H 5.338 -118.842 -112.892 1.00 . A A . 76 MET HG2 1 1
7 10895 1 1 79 MET HG3 H 6.097 -117.834 -111.662 1.00 . A A . 76 MET HG3 1 1
7 10896 1 1 79 MET N N 6.136 -115.184 -112.190 1.00 . A A . 76 MET N 1 1
7 10897 1 1 79 MET O O 4.434 -115.193 -115.344 1.00 . A A . 76 MET O 1 1
7 10898 1 1 79 MET SD S 4.173 -118.953 -110.818 1.00 . A A . 76 MET SD 1 1
7 10899 1 1 80 GLY C C 4.278 -112.187 -115.590 1.00 . A A . 77 GLY C 1 1
7 10900 1 1 80 GLY CA C 3.486 -112.785 -114.430 1.00 . A A . 77 GLY CA 1 1
7 10901 1 1 80 GLY H H 4.429 -113.551 -112.685 1.00 . A A . 77 GLY H 1 1
7 10902 1 1 80 GLY HA2 H 2.620 -113.284 -114.830 1.00 . A A . 77 GLY HA2 1 1
7 10903 1 1 80 GLY HA3 H 3.152 -111.988 -113.794 1.00 . A A . 77 GLY HA3 1 1
7 10904 1 1 80 GLY N N 4.241 -113.749 -113.630 1.00 . A A . 77 GLY N 1 1
7 10905 1 1 80 GLY O O 3.687 -111.784 -116.593 1.00 . A A . 77 GLY O 1 1
7 10906 1 1 81 ARG C C 6.427 -112.498 -117.769 1.00 . A A . 78 ARG C 1 1
7 10907 1 1 81 ARG CA C 6.457 -111.586 -116.542 1.00 . A A . 78 ARG CA 1 1
7 10908 1 1 81 ARG CB C 7.897 -111.365 -116.035 1.00 . A A . 78 ARG CB 1 1
7 10909 1 1 81 ARG CD C 9.028 -110.622 -118.177 1.00 . A A . 78 ARG CD 1 1
7 10910 1 1 81 ARG CG C 8.995 -111.661 -117.058 1.00 . A A . 78 ARG CG 1 1
7 10911 1 1 81 ARG CZ C 10.178 -108.495 -118.708 1.00 . A A . 78 ARG CZ 1 1
7 10912 1 1 81 ARG H H 6.031 -112.477 -114.654 1.00 . A A . 78 ARG H 1 1
7 10913 1 1 81 ARG HA H 6.034 -110.634 -116.831 1.00 . A A . 78 ARG HA 1 1
7 10914 1 1 81 ARG HB2 H 7.997 -110.335 -115.726 1.00 . A A . 78 ARG HB2 1 1
7 10915 1 1 81 ARG HB3 H 8.060 -112.001 -115.178 1.00 . A A . 78 ARG HB3 1 1
7 10916 1 1 81 ARG HD2 H 9.347 -111.107 -119.088 1.00 . A A . 78 ARG HD2 1 1
7 10917 1 1 81 ARG HD3 H 8.033 -110.220 -118.314 1.00 . A A . 78 ARG HD3 1 1
7 10918 1 1 81 ARG HE H 10.418 -109.542 -117.022 1.00 . A A . 78 ARG HE 1 1
7 10919 1 1 81 ARG HG2 H 9.949 -111.652 -116.551 1.00 . A A . 78 ARG HG2 1 1
7 10920 1 1 81 ARG HG3 H 8.825 -112.642 -117.486 1.00 . A A . 78 ARG HG3 1 1
7 10921 1 1 81 ARG HH11 H 8.920 -109.135 -120.162 1.00 . A A . 78 ARG HH11 1 1
7 10922 1 1 81 ARG HH12 H 9.743 -107.650 -120.497 1.00 . A A . 78 ARG HH12 1 1
7 10923 1 1 81 ARG HH21 H 11.497 -107.587 -117.470 1.00 . A A . 78 ARG HH21 1 1
7 10924 1 1 81 ARG HH22 H 11.205 -106.771 -118.971 1.00 . A A . 78 ARG HH22 1 1
7 10925 1 1 81 ARG N N 5.611 -112.134 -115.469 1.00 . A A . 78 ARG N 1 1
7 10926 1 1 81 ARG NE N 9.947 -109.519 -117.881 1.00 . A A . 78 ARG NE 1 1
7 10927 1 1 81 ARG NH1 N 9.562 -108.422 -119.886 1.00 . A A . 78 ARG NH1 1 1
7 10928 1 1 81 ARG NH2 N 11.030 -107.539 -118.354 1.00 . A A . 78 ARG NH2 1 1
7 10929 1 1 81 ARG O O 6.658 -112.050 -118.893 1.00 . A A . 78 ARG O 1 1
7 10930 1 1 82 LEU C C 4.445 -114.668 -119.074 1.00 . A A . 79 LEU C 1 1
7 10931 1 1 82 LEU CA C 5.905 -114.702 -118.646 1.00 . A A . 79 LEU CA 1 1
7 10932 1 1 82 LEU CB C 6.348 -116.105 -118.230 1.00 . A A . 79 LEU CB 1 1
7 10933 1 1 82 LEU CD1 C 8.640 -115.326 -119.002 1.00 . A A . 79 LEU CD1 1 1
7 10934 1 1 82 LEU CD2 C 8.396 -117.486 -117.767 1.00 . A A . 79 LEU CD2 1 1
7 10935 1 1 82 LEU CG C 7.735 -116.530 -118.748 1.00 . A A . 79 LEU CG 1 1
7 10936 1 1 82 LEU H H 5.806 -114.024 -116.646 1.00 . A A . 79 LEU H 1 1
7 10937 1 1 82 LEU HA H 6.512 -114.365 -119.474 1.00 . A A . 79 LEU HA 1 1
7 10938 1 1 82 LEU HB2 H 6.357 -116.151 -117.151 1.00 . A A . 79 LEU HB2 1 1
7 10939 1 1 82 LEU HB3 H 5.622 -116.814 -118.598 1.00 . A A . 79 LEU HB3 1 1
7 10940 1 1 82 LEU HD11 H 8.618 -114.668 -118.146 1.00 . A A . 79 LEU HD11 1 1
7 10941 1 1 82 LEU HD12 H 9.651 -115.666 -119.168 1.00 . A A . 79 LEU HD12 1 1
7 10942 1 1 82 LEU HD13 H 8.296 -114.793 -119.876 1.00 . A A . 79 LEU HD13 1 1
7 10943 1 1 82 LEU HD21 H 8.333 -117.076 -116.770 1.00 . A A . 79 LEU HD21 1 1
7 10944 1 1 82 LEU HD22 H 7.893 -118.441 -117.798 1.00 . A A . 79 LEU HD22 1 1
7 10945 1 1 82 LEU HD23 H 9.434 -117.616 -118.037 1.00 . A A . 79 LEU HD23 1 1
7 10946 1 1 82 LEU HG H 7.605 -117.046 -119.685 1.00 . A A . 79 LEU HG 1 1
7 10947 1 1 82 LEU N N 6.059 -113.756 -117.554 1.00 . A A . 79 LEU N 1 1
7 10948 1 1 82 LEU O O 4.123 -114.814 -120.253 1.00 . A A . 79 LEU O 1 1
7 10949 1 1 83 ASP C C 1.881 -113.246 -119.400 1.00 . A A . 80 ASP C 1 1
7 10950 1 1 83 ASP CA C 2.145 -114.294 -118.315 1.00 . A A . 80 ASP CA 1 1
7 10951 1 1 83 ASP CB C 1.433 -113.896 -117.010 1.00 . A A . 80 ASP CB 1 1
7 10952 1 1 83 ASP CG C -0.042 -114.255 -117.017 1.00 . A A . 80 ASP CG 1 1
7 10953 1 1 83 ASP H H 3.899 -114.298 -117.183 1.00 . A A . 80 ASP H 1 1
7 10954 1 1 83 ASP HA H 1.784 -115.250 -118.641 1.00 . A A . 80 ASP HA 1 1
7 10955 1 1 83 ASP HB2 H 1.905 -114.404 -116.179 1.00 . A A . 80 ASP HB2 1 1
7 10956 1 1 83 ASP HB3 H 1.525 -112.828 -116.866 1.00 . A A . 80 ASP HB3 1 1
7 10957 1 1 83 ASP N N 3.569 -114.419 -118.086 1.00 . A A . 80 ASP N 1 1
7 10958 1 1 83 ASP O O 0.879 -113.314 -120.112 1.00 . A A . 80 ASP O 1 1
7 10959 1 1 83 ASP OD1 O -0.383 -115.375 -116.582 1.00 . A A . 80 ASP OD1 1 1
7 10960 1 1 83 ASP OD2 O -0.855 -113.415 -117.455 1.00 . A A . 80 ASP OD2 1 1
7 10961 1 1 84 LEU C C 2.611 -111.818 -121.940 1.00 . A A . 81 LEU C 1 1
7 10962 1 1 84 LEU CA C 2.703 -111.224 -120.529 1.00 . A A . 81 LEU CA 1 1
7 10963 1 1 84 LEU CB C 3.913 -110.282 -120.423 1.00 . A A . 81 LEU CB 1 1
7 10964 1 1 84 LEU CD1 C 5.149 -108.716 -118.891 1.00 . A A . 81 LEU CD1 1 1
7 10965 1 1 84 LEU CD2 C 3.003 -107.982 -119.955 1.00 . A A . 81 LEU CD2 1 1
7 10966 1 1 84 LEU CG C 3.776 -109.162 -119.382 1.00 . A A . 81 LEU CG 1 1
7 10967 1 1 84 LEU H H 3.593 -112.286 -118.930 1.00 . A A . 81 LEU H 1 1
7 10968 1 1 84 LEU HA H 1.802 -110.666 -120.329 1.00 . A A . 81 LEU HA 1 1
7 10969 1 1 84 LEU HB2 H 4.781 -110.877 -120.166 1.00 . A A . 81 LEU HB2 1 1
7 10970 1 1 84 LEU HB3 H 4.079 -109.829 -121.391 1.00 . A A . 81 LEU HB3 1 1
7 10971 1 1 84 LEU HD11 H 2.040 -108.320 -120.309 1.00 . A A . 81 LEU HD11 1 1
7 10972 1 1 84 LEU HD12 H 2.862 -107.237 -119.186 1.00 . A A . 81 LEU HD12 1 1
7 10973 1 1 84 LEU HD13 H 3.558 -107.553 -120.775 1.00 . A A . 81 LEU HD13 1 1
7 10974 1 1 84 LEU HD21 H 5.727 -109.580 -118.600 1.00 . A A . 81 LEU HD21 1 1
7 10975 1 1 84 LEU HD22 H 5.662 -108.190 -119.683 1.00 . A A . 81 LEU HD22 1 1
7 10976 1 1 84 LEU HD23 H 5.031 -108.059 -118.041 1.00 . A A . 81 LEU HD23 1 1
7 10977 1 1 84 LEU HG H 3.226 -109.537 -118.531 1.00 . A A . 81 LEU HG 1 1
7 10978 1 1 84 LEU N N 2.808 -112.281 -119.525 1.00 . A A . 81 LEU N 1 1
7 10979 1 1 84 LEU O O 1.836 -111.344 -122.770 1.00 . A A . 81 LEU O 1 1
7 10980 1 1 85 ILE C C 2.053 -114.106 -123.827 1.00 . A A . 82 ILE C 1 1
7 10981 1 1 85 ILE CA C 3.428 -113.526 -123.506 1.00 . A A . 82 ILE CA 1 1
7 10982 1 1 85 ILE CB C 4.481 -114.662 -123.556 1.00 . A A . 82 ILE CB 1 1
7 10983 1 1 85 ILE CD1 C 7.024 -114.986 -123.560 1.00 . A A . 82 ILE CD1 1 1
7 10984 1 1 85 ILE CG1 C 5.856 -114.129 -123.117 1.00 . A A . 82 ILE CG1 1 1
7 10985 1 1 85 ILE CG2 C 4.549 -115.266 -124.960 1.00 . A A . 82 ILE CG2 1 1
7 10986 1 1 85 ILE H H 4.009 -113.184 -121.501 1.00 . A A . 82 ILE H 1 1
7 10987 1 1 85 ILE HA H 3.689 -112.793 -124.256 1.00 . A A . 82 ILE HA 1 1
7 10988 1 1 85 ILE HB H 4.171 -115.440 -122.875 1.00 . A A . 82 ILE HB 1 1
7 10989 1 1 85 ILE HD11 H 6.809 -116.025 -123.353 1.00 . A A . 82 ILE HD11 1 1
7 10990 1 1 85 ILE HD12 H 7.178 -114.855 -124.621 1.00 . A A . 82 ILE HD12 1 1
7 10991 1 1 85 ILE HD13 H 7.913 -114.689 -123.027 1.00 . A A . 82 ILE HD13 1 1
7 10992 1 1 85 ILE HG12 H 6.001 -113.141 -123.528 1.00 . A A . 82 ILE HG12 1 1
7 10993 1 1 85 ILE HG13 H 5.883 -114.071 -122.039 1.00 . A A . 82 ILE HG13 1 1
7 10994 1 1 85 ILE HG21 H 3.560 -115.559 -125.277 1.00 . A A . 82 ILE HG21 1 1
7 10995 1 1 85 ILE HG22 H 4.946 -114.535 -125.650 1.00 . A A . 82 ILE HG22 1 1
7 10996 1 1 85 ILE HG23 H 5.193 -116.133 -124.949 1.00 . A A . 82 ILE HG23 1 1
7 10997 1 1 85 ILE N N 3.412 -112.859 -122.200 1.00 . A A . 82 ILE N 1 1
7 10998 1 1 85 ILE O O 1.586 -114.033 -124.965 1.00 . A A . 82 ILE O 1 1
7 10999 1 1 86 ARG C C -0.944 -114.329 -123.517 1.00 . A A . 83 ARG C 1 1
7 11000 1 1 86 ARG CA C 0.102 -115.301 -122.952 1.00 . A A . 83 ARG CA 1 1
7 11001 1 1 86 ARG CB C -0.373 -115.858 -121.617 1.00 . A A . 83 ARG CB 1 1
7 11002 1 1 86 ARG CD C 0.036 -117.591 -119.835 1.00 . A A . 83 ARG CD 1 1
7 11003 1 1 86 ARG CG C 0.219 -117.212 -121.300 1.00 . A A . 83 ARG CG 1 1
7 11004 1 1 86 ARG CZ C -1.458 -119.571 -119.845 1.00 . A A . 83 ARG CZ 1 1
7 11005 1 1 86 ARG H H 1.855 -114.726 -121.937 1.00 . A A . 83 ARG H 1 1
7 11006 1 1 86 ARG HA H 0.218 -116.119 -123.626 1.00 . A A . 83 ARG HA 1 1
7 11007 1 1 86 ARG HB2 H -0.097 -115.174 -120.839 1.00 . A A . 83 ARG HB2 1 1
7 11008 1 1 86 ARG HB3 H -1.441 -115.959 -121.635 1.00 . A A . 83 ARG HB3 1 1
7 11009 1 1 86 ARG HD2 H 0.944 -117.354 -119.301 1.00 . A A . 83 ARG HD2 1 1
7 11010 1 1 86 ARG HD3 H -0.782 -117.017 -119.424 1.00 . A A . 83 ARG HD3 1 1
7 11011 1 1 86 ARG HE H 0.492 -119.597 -119.402 1.00 . A A . 83 ARG HE 1 1
7 11012 1 1 86 ARG HG2 H -0.260 -117.955 -121.921 1.00 . A A . 83 ARG HG2 1 1
7 11013 1 1 86 ARG HG3 H 1.267 -117.177 -121.526 1.00 . A A . 83 ARG HG3 1 1
7 11014 1 1 86 ARG HH11 H -2.393 -117.843 -120.343 1.00 . A A . 83 ARG HH11 1 1
7 11015 1 1 86 ARG HH12 H -3.396 -119.254 -120.334 1.00 . A A . 83 ARG HH12 1 1
7 11016 1 1 86 ARG HH21 H -0.839 -121.445 -119.394 1.00 . A A . 83 ARG HH21 1 1
7 11017 1 1 86 ARG HH22 H -2.517 -121.295 -119.797 1.00 . A A . 83 ARG HH22 1 1
7 11018 1 1 86 ARG N N 1.419 -114.690 -122.808 1.00 . A A . 83 ARG N 1 1
7 11019 1 1 86 ARG NE N -0.252 -119.017 -119.666 1.00 . A A . 83 ARG NE 1 1
7 11020 1 1 86 ARG NH1 N -2.501 -118.828 -120.204 1.00 . A A . 83 ARG NH1 1 1
7 11021 1 1 86 ARG NH2 N -1.617 -120.878 -119.663 1.00 . A A . 83 ARG NH2 1 1
7 11022 1 1 86 ARG O O -1.945 -114.758 -124.092 1.00 . A A . 83 ARG O 1 1
7 11023 1 1 87 SER C C -1.238 -111.564 -125.279 1.00 . A A . 84 SER C 1 1
7 11024 1 1 87 SER CA C -1.626 -112.002 -123.864 1.00 . A A . 84 SER CA 1 1
7 11025 1 1 87 SER CB C -1.653 -110.790 -122.926 1.00 . A A . 84 SER CB 1 1
7 11026 1 1 87 SER H H 0.115 -112.736 -122.905 1.00 . A A . 84 SER H 1 1
7 11027 1 1 87 SER HA H -2.615 -112.438 -123.897 1.00 . A A . 84 SER HA 1 1
7 11028 1 1 87 SER HB2 H -2.476 -110.144 -123.199 1.00 . A A . 84 SER HB2 1 1
7 11029 1 1 87 SER HB3 H -1.783 -111.130 -121.907 1.00 . A A . 84 SER HB3 1 1
7 11030 1 1 87 SER HG H -0.492 -109.295 -122.414 1.00 . A A . 84 SER HG 1 1
7 11031 1 1 87 SER N N -0.705 -113.021 -123.360 1.00 . A A . 84 SER N 1 1
7 11032 1 1 87 SER O O -2.102 -111.207 -126.083 1.00 . A A . 84 SER O 1 1
7 11033 1 1 87 SER OG O -0.447 -110.050 -123.007 1.00 . A A . 84 SER OG 1 1
7 11034 1 1 88 GLY C C 1.390 -109.943 -126.867 1.00 . A A . 85 GLY C 1 1
7 11035 1 1 88 GLY CA C 0.552 -111.212 -126.887 1.00 . A A . 85 GLY CA 1 1
7 11036 1 1 88 GLY H H 0.701 -111.894 -124.900 1.00 . A A . 85 GLY H 1 1
7 11037 1 1 88 GLY HA2 H 1.156 -112.019 -127.281 1.00 . A A . 85 GLY HA2 1 1
7 11038 1 1 88 GLY HA3 H -0.293 -111.061 -127.535 1.00 . A A . 85 GLY HA3 1 1
7 11039 1 1 88 GLY N N 0.066 -111.599 -125.575 1.00 . A A . 85 GLY N 1 1
7 11040 1 1 88 GLY O O 2.054 -109.625 -127.855 1.00 . A A . 85 GLY O 1 1
7 11041 1 1 89 GLN C C 3.506 -108.240 -125.022 1.00 . A A . 86 GLN C 1 1
7 11042 1 1 89 GLN CA C 2.121 -107.977 -125.614 1.00 . A A . 86 GLN CA 1 1
7 11043 1 1 89 GLN CB C 1.359 -106.984 -124.741 1.00 . A A . 86 GLN CB 1 1
7 11044 1 1 89 GLN CD C -0.613 -105.412 -124.521 1.00 . A A . 86 GLN CD 1 1
7 11045 1 1 89 GLN CG C 0.119 -106.404 -125.407 1.00 . A A . 86 GLN CG 1 1
7 11046 1 1 89 GLN H H 0.815 -109.508 -124.997 1.00 . A A . 86 GLN H 1 1
7 11047 1 1 89 GLN HA H 2.237 -107.556 -126.590 1.00 . A A . 86 GLN HA 1 1
7 11048 1 1 89 GLN HB2 H 1.057 -107.488 -123.845 1.00 . A A . 86 GLN HB2 1 1
7 11049 1 1 89 GLN HB3 H 2.016 -106.173 -124.482 1.00 . A A . 86 GLN HB3 1 1
7 11050 1 1 89 GLN HE21 H 0.560 -103.929 -125.150 1.00 . A A . 86 GLN HE21 1 1
7 11051 1 1 89 GLN HE22 H -0.648 -103.493 -123.996 1.00 . A A . 86 GLN HE22 1 1
7 11052 1 1 89 GLN HG2 H 0.416 -105.899 -126.316 1.00 . A A . 86 GLN HG2 1 1
7 11053 1 1 89 GLN HG3 H -0.556 -107.211 -125.650 1.00 . A A . 86 GLN HG3 1 1
7 11054 1 1 89 GLN N N 1.361 -109.212 -125.748 1.00 . A A . 86 GLN N 1 1
7 11055 1 1 89 GLN NE2 N -0.191 -104.151 -124.560 1.00 . A A . 86 GLN NE2 1 1
7 11056 1 1 89 GLN O O 3.803 -109.352 -124.582 1.00 . A A . 86 GLN O 1 1
7 11057 1 1 89 GLN OE1 O -1.548 -105.775 -123.807 1.00 . A A . 86 GLN OE1 1 1
7 11058 1 1 90 SER C C 6.624 -108.105 -125.399 1.00 . A A . 87 SER C 1 1
7 11059 1 1 90 SER CA C 5.710 -107.279 -124.490 1.00 . A A . 87 SER CA 1 1
7 11060 1 1 90 SER CB C 5.690 -107.857 -123.077 1.00 . A A . 87 SER CB 1 1
7 11061 1 1 90 SER H H 4.043 -106.355 -125.383 1.00 . A A . 87 SER H 1 1
7 11062 1 1 90 SER HA H 6.099 -106.271 -124.445 1.00 . A A . 87 SER HA 1 1
7 11063 1 1 90 SER HB2 H 4.815 -107.488 -122.566 1.00 . A A . 87 SER HB2 1 1
7 11064 1 1 90 SER HB3 H 5.650 -108.934 -123.131 1.00 . A A . 87 SER HB3 1 1
7 11065 1 1 90 SER HG H 6.932 -108.032 -121.571 1.00 . A A . 87 SER HG 1 1
7 11066 1 1 90 SER N N 4.348 -107.199 -125.019 1.00 . A A . 87 SER N 1 1
7 11067 1 1 90 SER O O 7.778 -108.367 -125.055 1.00 . A A . 87 SER O 1 1
7 11068 1 1 90 SER OG O 6.844 -107.475 -122.348 1.00 . A A . 87 SER OG 1 1
7 11069 1 1 91 VAL C C 7.838 -108.388 -128.306 1.00 . A A . 88 VAL C 1 1
7 11070 1 1 91 VAL CA C 6.872 -109.281 -127.518 1.00 . A A . 88 VAL CA 1 1
7 11071 1 1 91 VAL CB C 5.974 -110.080 -128.491 1.00 . A A . 88 VAL CB 1 1
7 11072 1 1 91 VAL CG1 C 6.809 -111.006 -129.370 1.00 . A A . 88 VAL CG1 1 1
7 11073 1 1 91 VAL CG2 C 4.920 -110.876 -127.727 1.00 . A A . 88 VAL CG2 1 1
7 11074 1 1 91 VAL H H 5.194 -108.262 -126.784 1.00 . A A . 88 VAL H 1 1
7 11075 1 1 91 VAL HA H 7.438 -109.981 -126.954 1.00 . A A . 88 VAL HA 1 1
7 11076 1 1 91 VAL HB H 5.470 -109.383 -129.126 1.00 . A A . 88 VAL HB 1 1
7 11077 1 1 91 VAL HG11 H 4.314 -110.201 -127.140 1.00 . A A . 88 VAL HG11 1 1
7 11078 1 1 91 VAL HG12 H 4.292 -111.407 -128.427 1.00 . A A . 88 VAL HG12 1 1
7 11079 1 1 91 VAL HG13 H 5.407 -111.583 -127.071 1.00 . A A . 88 VAL HG13 1 1
7 11080 1 1 91 VAL HG21 H 7.437 -111.627 -128.747 1.00 . A A . 88 VAL HG21 1 1
7 11081 1 1 91 VAL HG22 H 6.156 -111.632 -129.958 1.00 . A A . 88 VAL HG22 1 1
7 11082 1 1 91 VAL HG23 H 7.429 -110.415 -130.029 1.00 . A A . 88 VAL HG23 1 1
7 11083 1 1 91 VAL N N 6.105 -108.502 -126.564 1.00 . A A . 88 VAL N 1 1
7 11084 1 1 91 VAL O O 9.027 -108.695 -128.399 1.00 . A A . 88 VAL O 1 1
7 11085 1 1 92 PRO C C 9.198 -105.603 -128.733 1.00 . A A . 89 PRO C 1 1
7 11086 1 1 92 PRO CA C 8.201 -106.329 -129.638 1.00 . A A . 89 PRO CA 1 1
7 11087 1 1 92 PRO CB C 7.207 -105.330 -130.257 1.00 . A A . 89 PRO CB 1 1
7 11088 1 1 92 PRO CD C 5.956 -106.781 -128.824 1.00 . A A . 89 PRO CD 1 1
7 11089 1 1 92 PRO CG C 5.855 -105.926 -130.052 1.00 . A A . 89 PRO CG 1 1
7 11090 1 1 92 PRO HA H 8.738 -106.842 -130.423 1.00 . A A . 89 PRO HA 1 1
7 11091 1 1 92 PRO HB2 H 7.294 -104.375 -129.759 1.00 . A A . 89 PRO HB2 1 1
7 11092 1 1 92 PRO HB3 H 7.427 -105.210 -131.308 1.00 . A A . 89 PRO HB3 1 1
7 11093 1 1 92 PRO HD2 H 5.779 -106.194 -127.935 1.00 . A A . 89 PRO HD2 1 1
7 11094 1 1 92 PRO HD3 H 5.260 -107.602 -128.880 1.00 . A A . 89 PRO HD3 1 1
7 11095 1 1 92 PRO HG2 H 5.127 -105.143 -129.904 1.00 . A A . 89 PRO HG2 1 1
7 11096 1 1 92 PRO HG3 H 5.586 -106.529 -130.906 1.00 . A A . 89 PRO HG3 1 1
7 11097 1 1 92 PRO N N 7.350 -107.257 -128.878 1.00 . A A . 89 PRO N 1 1
7 11098 1 1 92 PRO O O 10.381 -105.495 -129.063 1.00 . A A . 89 PRO O 1 1
7 11099 1 1 93 GLU C C 10.888 -105.043 -126.415 1.00 . A A . 90 GLU C 1 1
7 11100 1 1 93 GLU CA C 9.516 -104.390 -126.615 1.00 . A A . 90 GLU CA 1 1
7 11101 1 1 93 GLU CB C 8.774 -104.319 -125.283 1.00 . A A . 90 GLU CB 1 1
7 11102 1 1 93 GLU CD C 7.648 -102.417 -124.045 1.00 . A A . 90 GLU CD 1 1
7 11103 1 1 93 GLU CG C 7.625 -103.321 -125.264 1.00 . A A . 90 GLU CG 1 1
7 11104 1 1 93 GLU H H 7.754 -105.224 -127.398 1.00 . A A . 90 GLU H 1 1
7 11105 1 1 93 GLU HA H 9.649 -103.398 -126.979 1.00 . A A . 90 GLU HA 1 1
7 11106 1 1 93 GLU HB2 H 8.373 -105.287 -125.069 1.00 . A A . 90 GLU HB2 1 1
7 11107 1 1 93 GLU HB3 H 9.472 -104.050 -124.511 1.00 . A A . 90 GLU HB3 1 1
7 11108 1 1 93 GLU HG2 H 7.685 -102.709 -126.147 1.00 . A A . 90 GLU HG2 1 1
7 11109 1 1 93 GLU HG3 H 6.694 -103.867 -125.269 1.00 . A A . 90 GLU HG3 1 1
7 11110 1 1 93 GLU N N 8.702 -105.108 -127.590 1.00 . A A . 90 GLU N 1 1
7 11111 1 1 93 GLU O O 11.007 -106.054 -125.719 1.00 . A A . 90 GLU O 1 1
7 11112 1 1 93 GLU OE1 O 8.262 -101.333 -124.121 1.00 . A A . 90 GLU OE1 1 1
7 11113 1 1 93 GLU OE2 O 7.052 -102.796 -123.014 1.00 . A A . 90 GLU OE2 1 1
7 11114 1 1 94 HIS C C 14.310 -103.871 -127.170 1.00 . A A . 91 HIS C 1 1
7 11115 1 1 94 HIS CA C 13.283 -104.979 -126.923 1.00 . A A . 91 HIS CA 1 1
7 11116 1 1 94 HIS CB C 13.501 -106.126 -127.920 1.00 . A A . 91 HIS CB 1 1
7 11117 1 1 94 HIS CD2 C 13.781 -108.305 -126.535 1.00 . A A . 91 HIS CD2 1 1
7 11118 1 1 94 HIS CE1 C 11.896 -109.279 -127.085 1.00 . A A . 91 HIS CE1 1 1
7 11119 1 1 94 HIS CG C 13.125 -107.474 -127.381 1.00 . A A . 91 HIS CG 1 1
7 11120 1 1 94 HIS H H 11.758 -103.656 -127.571 1.00 . A A . 91 HIS H 1 1
7 11121 1 1 94 HIS HA H 13.417 -105.356 -125.918 1.00 . A A . 91 HIS HA 1 1
7 11122 1 1 94 HIS HB2 H 12.907 -105.944 -128.803 1.00 . A A . 91 HIS HB2 1 1
7 11123 1 1 94 HIS HB3 H 14.545 -106.162 -128.198 1.00 . A A . 91 HIS HB3 1 1
7 11124 1 1 94 HIS HD1 H 11.254 -107.768 -128.306 1.00 . A A . 91 HIS HD1 1 1
7 11125 1 1 94 HIS HD2 H 14.743 -108.124 -126.076 1.00 . A A . 91 HIS HD2 1 1
7 11126 1 1 94 HIS HE1 H 11.090 -109.996 -127.152 1.00 . A A . 91 HIS HE1 1 1
7 11127 1 1 94 HIS HE2 H 13.173 -110.152 -125.743 1.00 . A A . 91 HIS HE2 1 1
7 11128 1 1 94 HIS N N 11.919 -104.458 -127.030 1.00 . A A . 91 HIS N 1 1
7 11129 1 1 94 HIS ND1 N 11.949 -108.115 -127.707 1.00 . A A . 91 HIS ND1 1 1
7 11130 1 1 94 HIS NE2 N 12.996 -109.418 -126.368 1.00 . A A . 91 HIS NE2 1 1
7 11131 1 1 94 HIS O O 14.540 -103.472 -128.313 1.00 . A A . 91 HIS O 1 1
7 11132 1 1 95 ASP C C 15.313 -100.996 -126.637 1.00 . A A . 92 ASP C 1 1
7 11133 1 1 95 ASP CA C 15.931 -102.315 -126.165 1.00 . A A . 92 ASP CA 1 1
7 11134 1 1 95 ASP CB C 17.082 -102.725 -127.098 1.00 . A A . 92 ASP CB 1 1
7 11135 1 1 95 ASP CG C 18.383 -102.018 -126.765 1.00 . A A . 92 ASP CG 1 1
7 11136 1 1 95 ASP H H 14.693 -103.743 -125.206 1.00 . A A . 92 ASP H 1 1
7 11137 1 1 95 ASP HA H 16.327 -102.171 -125.170 1.00 . A A . 92 ASP HA 1 1
7 11138 1 1 95 ASP HB2 H 17.243 -103.789 -127.013 1.00 . A A . 92 ASP HB2 1 1
7 11139 1 1 95 ASP HB3 H 16.815 -102.486 -128.117 1.00 . A A . 92 ASP HB3 1 1
7 11140 1 1 95 ASP N N 14.924 -103.380 -126.086 1.00 . A A . 92 ASP N 1 1
7 11141 1 1 95 ASP O O 14.594 -100.962 -127.637 1.00 . A A . 92 ASP O 1 1
7 11142 1 1 95 ASP OD1 O 18.665 -100.970 -127.386 1.00 . A A . 92 ASP OD1 1 1
7 11143 1 1 95 ASP OD2 O 19.118 -102.511 -125.885 1.00 . A A . 92 ASP OD2 1 1
7 11144 1 1 96 VAL C C 13.688 -98.620 -126.842 1.00 . A A . 93 VAL C 1 1
7 11145 1 1 96 VAL CA C 15.097 -98.572 -126.226 1.00 . A A . 93 VAL CA 1 1
7 11146 1 1 96 VAL CB C 16.082 -97.802 -127.151 1.00 . A A . 93 VAL CB 1 1
7 11147 1 1 96 VAL CG1 C 16.311 -98.533 -128.474 1.00 . A A . 93 VAL CG1 1 1
7 11148 1 1 96 VAL CG2 C 15.604 -96.372 -127.393 1.00 . A A . 93 VAL CG2 1 1
7 11149 1 1 96 VAL H H 16.191 -100.012 -125.127 1.00 . A A . 93 VAL H 1 1
7 11150 1 1 96 VAL HA H 15.033 -98.029 -125.293 1.00 . A A . 93 VAL HA 1 1
7 11151 1 1 96 VAL HB H 17.032 -97.748 -126.641 1.00 . A A . 93 VAL HB 1 1
7 11152 1 1 96 VAL HG11 H 15.377 -98.630 -129.004 1.00 . A A . 93 VAL HG11 1 1
7 11153 1 1 96 VAL HG12 H 17.009 -97.971 -129.077 1.00 . A A . 93 VAL HG12 1 1
7 11154 1 1 96 VAL HG13 H 16.719 -99.513 -128.277 1.00 . A A . 93 VAL HG13 1 1
7 11155 1 1 96 VAL HG21 H 15.267 -95.942 -126.462 1.00 . A A . 93 VAL HG21 1 1
7 11156 1 1 96 VAL HG22 H 16.420 -95.783 -127.786 1.00 . A A . 93 VAL HG22 1 1
7 11157 1 1 96 VAL HG23 H 14.791 -96.376 -128.103 1.00 . A A . 93 VAL HG23 1 1
7 11158 1 1 96 VAL N N 15.607 -99.911 -125.906 1.00 . A A . 93 VAL N 1 1
7 11159 1 1 96 VAL O O 13.497 -98.344 -128.028 1.00 . A A . 93 VAL O 1 1
7 11160 1 1 97 ALA C C 10.352 -98.873 -125.290 1.00 . A A . 94 ALA C 1 1
7 11161 1 1 97 ALA CA C 11.314 -99.072 -126.460 1.00 . A A . 94 ALA CA 1 1
7 11162 1 1 97 ALA CB C 11.061 -100.414 -127.134 1.00 . A A . 94 ALA CB 1 1
7 11163 1 1 97 ALA H H 12.916 -99.189 -125.082 1.00 . A A . 94 ALA H 1 1
7 11164 1 1 97 ALA HA H 11.145 -98.292 -127.189 1.00 . A A . 94 ALA HA 1 1
7 11165 1 1 97 ALA HB1 H 11.230 -101.211 -126.426 1.00 . A A . 94 ALA HB1 1 1
7 11166 1 1 97 ALA HB2 H 10.040 -100.454 -127.484 1.00 . A A . 94 ALA HB2 1 1
7 11167 1 1 97 ALA HB3 H 11.733 -100.529 -127.972 1.00 . A A . 94 ALA HB3 1 1
7 11168 1 1 97 ALA N N 12.703 -98.980 -126.016 1.00 . A A . 94 ALA N 1 1
7 11169 1 1 97 ALA O O 10.377 -99.631 -124.319 1.00 . A A . 94 ALA O 1 1
7 11170 1 1 98 ALA C C 7.265 -98.386 -124.494 1.00 . A A . 95 ALA C 1 1
7 11171 1 1 98 ALA CA C 8.531 -97.542 -124.343 1.00 . A A . 95 ALA CA 1 1
7 11172 1 1 98 ALA CB C 8.184 -96.059 -124.358 1.00 . A A . 95 ALA CB 1 1
7 11173 1 1 98 ALA H H 9.538 -97.280 -126.190 1.00 . A A . 95 ALA H 1 1
7 11174 1 1 98 ALA HA H 8.986 -97.768 -123.390 1.00 . A A . 95 ALA HA 1 1
7 11175 1 1 98 ALA HB1 H 7.723 -95.806 -125.302 1.00 . A A . 95 ALA HB1 1 1
7 11176 1 1 98 ALA HB2 H 7.499 -95.839 -123.553 1.00 . A A . 95 ALA HB2 1 1
7 11177 1 1 98 ALA HB3 H 9.086 -95.477 -124.232 1.00 . A A . 95 ALA HB3 1 1
7 11178 1 1 98 ALA N N 9.505 -97.847 -125.391 1.00 . A A . 95 ALA N 1 1
7 11179 1 1 98 ALA O O 6.688 -98.833 -123.501 1.00 . A A . 95 ALA O 1 1
7 11180 1 1 99 ALA C C 5.943 -100.515 -127.017 1.00 . A A . 96 ALA C 1 1
7 11181 1 1 99 ALA CA C 5.640 -99.387 -126.027 1.00 . A A . 96 ALA CA 1 1
7 11182 1 1 99 ALA CB C 4.540 -98.485 -126.572 1.00 . A A . 96 ALA CB 1 1
7 11183 1 1 99 ALA H H 7.343 -98.213 -126.487 1.00 . A A . 96 ALA H 1 1
7 11184 1 1 99 ALA HA H 5.293 -99.818 -125.100 1.00 . A A . 96 ALA HA 1 1
7 11185 1 1 99 ALA HB1 H 4.890 -97.988 -127.466 1.00 . A A . 96 ALA HB1 1 1
7 11186 1 1 99 ALA HB2 H 3.669 -99.078 -126.808 1.00 . A A . 96 ALA HB2 1 1
7 11187 1 1 99 ALA HB3 H 4.280 -97.745 -125.828 1.00 . A A . 96 ALA HB3 1 1
7 11188 1 1 99 ALA N N 6.839 -98.598 -125.741 1.00 . A A . 96 ALA N 1 1
7 11189 1 1 99 ALA O O 6.859 -100.400 -127.834 1.00 . A A . 96 ALA O 1 1
7 11190 1 1 100 PRO C C 4.976 -102.455 -129.304 1.00 . A A . 97 PRO C 1 1
7 11191 1 1 100 PRO CA C 5.370 -102.775 -127.859 1.00 . A A . 97 PRO CA 1 1
7 11192 1 1 100 PRO CB C 4.451 -103.851 -127.268 1.00 . A A . 97 PRO CB 1 1
7 11193 1 1 100 PRO CD C 4.059 -101.851 -126.017 1.00 . A A . 97 PRO CD 1 1
7 11194 1 1 100 PRO CG C 3.394 -103.091 -126.545 1.00 . A A . 97 PRO CG 1 1
7 11195 1 1 100 PRO HA H 6.395 -103.124 -127.837 1.00 . A A . 97 PRO HA 1 1
7 11196 1 1 100 PRO HB2 H 4.032 -104.450 -128.064 1.00 . A A . 97 PRO HB2 1 1
7 11197 1 1 100 PRO HB3 H 5.015 -104.480 -126.596 1.00 . A A . 97 PRO HB3 1 1
7 11198 1 1 100 PRO HD2 H 3.368 -101.019 -126.031 1.00 . A A . 97 PRO HD2 1 1
7 11199 1 1 100 PRO HD3 H 4.430 -102.019 -125.015 1.00 . A A . 97 PRO HD3 1 1
7 11200 1 1 100 PRO HG2 H 2.598 -102.829 -127.227 1.00 . A A . 97 PRO HG2 1 1
7 11201 1 1 100 PRO HG3 H 3.008 -103.686 -125.730 1.00 . A A . 97 PRO HG3 1 1
7 11202 1 1 100 PRO N N 5.175 -101.627 -126.959 1.00 . A A . 97 PRO N 1 1
7 11203 1 1 100 PRO O O 3.796 -102.496 -129.659 1.00 . A A . 97 PRO O 1 1
7 11204 1 1 101 SER C C 6.851 -102.360 -132.424 1.00 . A A . 98 SER C 1 1
7 11205 1 1 101 SER CA C 5.738 -101.801 -131.536 1.00 . A A . 98 SER CA 1 1
7 11206 1 1 101 SER CB C 5.641 -100.283 -131.716 1.00 . A A . 98 SER CB 1 1
7 11207 1 1 101 SER H H 6.892 -102.114 -129.786 1.00 . A A . 98 SER H 1 1
7 11208 1 1 101 SER HA H 4.801 -102.250 -131.831 1.00 . A A . 98 SER HA 1 1
7 11209 1 1 101 SER HB2 H 6.548 -99.820 -131.354 1.00 . A A . 98 SER HB2 1 1
7 11210 1 1 101 SER HB3 H 5.514 -100.053 -132.764 1.00 . A A . 98 SER HB3 1 1
7 11211 1 1 101 SER HG H 4.505 -98.801 -131.123 1.00 . A A . 98 SER HG 1 1
7 11212 1 1 101 SER N N 5.974 -102.132 -130.130 1.00 . A A . 98 SER N 1 1
7 11213 1 1 101 SER O O 8.023 -102.348 -132.044 1.00 . A A . 98 SER O 1 1
7 11214 1 1 101 SER OG O 4.540 -99.752 -130.998 1.00 . A A . 98 SER OG 1 1
7 11215 1 1 102 SER C C 7.751 -102.418 -135.670 1.00 . A A . 99 SER C 1 1
7 11216 1 1 102 SER CA C 7.434 -103.415 -134.554 1.00 . A A . 99 SER CA 1 1
7 11217 1 1 102 SER CB C 6.889 -104.714 -135.153 1.00 . A A . 99 SER CB 1 1
7 11218 1 1 102 SER H H 5.523 -102.829 -133.850 1.00 . A A . 99 SER H 1 1
7 11219 1 1 102 SER HA H 8.345 -103.633 -134.015 1.00 . A A . 99 SER HA 1 1
7 11220 1 1 102 SER HB2 H 5.945 -104.516 -135.641 1.00 . A A . 99 SER HB2 1 1
7 11221 1 1 102 SER HB3 H 7.594 -105.100 -135.876 1.00 . A A . 99 SER HB3 1 1
7 11222 1 1 102 SER HG H 6.353 -106.501 -134.553 1.00 . A A . 99 SER HG 1 1
7 11223 1 1 102 SER N N 6.472 -102.850 -133.607 1.00 . A A . 99 SER N 1 1
7 11224 1 1 102 SER O O 6.872 -101.684 -136.124 1.00 . A A . 99 SER O 1 1
7 11225 1 1 102 SER OG O 6.685 -105.695 -134.150 1.00 . A A . 99 SER OG 1 1
7 11226 1 1 103 SER C C 9.385 -102.185 -138.536 1.00 . A A . 100 SER C 1 1
7 11227 1 1 103 SER CA C 9.449 -101.498 -137.172 1.00 . A A . 100 SER CA 1 1
7 11228 1 1 103 SER CB C 10.875 -101.004 -136.900 1.00 . A A . 100 SER CB 1 1
7 11229 1 1 103 SER H H 9.664 -103.014 -135.706 1.00 . A A . 100 SER H 1 1
7 11230 1 1 103 SER HA H 8.782 -100.648 -137.182 1.00 . A A . 100 SER HA 1 1
7 11231 1 1 103 SER HB2 H 11.539 -101.853 -136.821 1.00 . A A . 100 SER HB2 1 1
7 11232 1 1 103 SER HB3 H 11.196 -100.370 -137.713 1.00 . A A . 100 SER HB3 1 1
7 11233 1 1 103 SER HG H 11.837 -99.960 -135.549 1.00 . A A . 100 SER HG 1 1
7 11234 1 1 103 SER N N 9.012 -102.402 -136.108 1.00 . A A . 100 SER N 1 1
7 11235 1 1 103 SER O O 8.775 -101.664 -139.472 1.00 . A A . 100 SER O 1 1
7 11236 1 1 103 SER OG O 10.937 -100.263 -135.693 1.00 . A A . 100 SER OG 1 1
7 11237 1 1 104 ALA C C 10.641 -103.318 -141.041 1.00 . A A . 101 ALA C 1 1
7 11238 1 1 104 ALA CA C 10.041 -104.131 -139.887 1.00 . A A . 101 ALA CA 1 1
7 11239 1 1 104 ALA CB C 8.637 -104.614 -140.242 1.00 . A A . 101 ALA CB 1 1
7 11240 1 1 104 ALA H H 10.486 -103.719 -137.857 1.00 . A A . 101 ALA H 1 1
7 11241 1 1 104 ALA HA H 10.659 -105.002 -139.722 1.00 . A A . 101 ALA HA 1 1
7 11242 1 1 104 ALA HB1 H 8.215 -105.140 -139.397 1.00 . A A . 101 ALA HB1 1 1
7 11243 1 1 104 ALA HB2 H 8.014 -103.767 -140.486 1.00 . A A . 101 ALA HB2 1 1
7 11244 1 1 104 ALA HB3 H 8.689 -105.280 -141.090 1.00 . A A . 101 ALA HB3 1 1
7 11245 1 1 104 ALA N N 10.018 -103.360 -138.641 1.00 . A A . 101 ALA N 1 1
7 11246 1 1 104 ALA O O 9.916 -102.833 -141.912 1.00 . A A . 101 ALA O 1 1
7 11247 1 1 105 PRO C C 12.750 -103.160 -143.432 1.00 . A A . 102 PRO C 1 1
7 11248 1 1 105 PRO CA C 12.673 -102.395 -142.109 1.00 . A A . 102 PRO CA 1 1
7 11249 1 1 105 PRO CB C 14.073 -102.185 -141.524 1.00 . A A . 102 PRO CB 1 1
7 11250 1 1 105 PRO CD C 12.926 -103.694 -140.056 1.00 . A A . 102 PRO CD 1 1
7 11251 1 1 105 PRO CG C 14.280 -103.347 -140.614 1.00 . A A . 102 PRO CG 1 1
7 11252 1 1 105 PRO HA H 12.203 -101.437 -142.275 1.00 . A A . 102 PRO HA 1 1
7 11253 1 1 105 PRO HB2 H 14.803 -102.169 -142.319 1.00 . A A . 102 PRO HB2 1 1
7 11254 1 1 105 PRO HB3 H 14.102 -101.250 -140.983 1.00 . A A . 102 PRO HB3 1 1
7 11255 1 1 105 PRO HD2 H 12.821 -104.767 -139.966 1.00 . A A . 102 PRO HD2 1 1
7 11256 1 1 105 PRO HD3 H 12.781 -103.217 -139.097 1.00 . A A . 102 PRO HD3 1 1
7 11257 1 1 105 PRO HG2 H 14.680 -104.181 -141.172 1.00 . A A . 102 PRO HG2 1 1
7 11258 1 1 105 PRO HG3 H 14.954 -103.071 -139.817 1.00 . A A . 102 PRO HG3 1 1
7 11259 1 1 105 PRO N N 11.982 -103.155 -141.059 1.00 . A A . 102 PRO N 1 1
7 11260 1 1 105 PRO O O 12.934 -104.379 -143.443 1.00 . A A . 102 PRO O 1 1
7 11261 1 1 106 GLN C C 13.947 -102.655 -146.602 1.00 . A A . 103 GLN C 1 1
7 11262 1 1 106 GLN CA C 12.659 -103.038 -145.875 1.00 . A A . 103 GLN CA 1 1
7 11263 1 1 106 GLN CB C 11.445 -102.609 -146.700 1.00 . A A . 103 GLN CB 1 1
7 11264 1 1 106 GLN CD C 10.660 -104.837 -147.625 1.00 . A A . 103 GLN CD 1 1
7 11265 1 1 106 GLN CG C 11.206 -103.456 -147.947 1.00 . A A . 103 GLN CG 1 1
7 11266 1 1 106 GLN H H 12.463 -101.467 -144.466 1.00 . A A . 103 GLN H 1 1
7 11267 1 1 106 GLN HA H 12.633 -104.104 -145.758 1.00 . A A . 103 GLN HA 1 1
7 11268 1 1 106 GLN HB2 H 10.561 -102.665 -146.077 1.00 . A A . 103 GLN HB2 1 1
7 11269 1 1 106 GLN HB3 H 11.591 -101.591 -147.009 1.00 . A A . 103 GLN HB3 1 1
7 11270 1 1 106 GLN HE21 H 8.797 -104.132 -147.594 1.00 . A A . 103 GLN HE21 1 1
7 11271 1 1 106 GLN HE22 H 8.966 -105.821 -147.277 1.00 . A A . 103 GLN HE22 1 1
7 11272 1 1 106 GLN HG2 H 10.497 -102.945 -148.580 1.00 . A A . 103 GLN HG2 1 1
7 11273 1 1 106 GLN HG3 H 12.143 -103.570 -148.476 1.00 . A A . 103 GLN HG3 1 1
7 11274 1 1 106 GLN N N 12.606 -102.434 -144.543 1.00 . A A . 103 GLN N 1 1
7 11275 1 1 106 GLN NE2 N 9.342 -104.940 -147.485 1.00 . A A . 103 GLN NE2 1 1
7 11276 1 1 106 GLN O O 14.549 -101.619 -146.313 1.00 . A A . 103 GLN O 1 1
7 11277 1 1 106 GLN OE1 O 11.416 -105.802 -147.504 1.00 . A A . 103 GLN OE1 1 1
7 11278 1 1 107 GLU C C 16.823 -103.315 -147.468 1.00 . A A . 104 GLU C 1 1
7 11279 1 1 107 GLU CA C 15.568 -103.279 -148.344 1.00 . A A . 104 GLU CA 1 1
7 11280 1 1 107 GLU CB C 15.491 -101.953 -149.106 1.00 . A A . 104 GLU CB 1 1
7 11281 1 1 107 GLU CD C 14.724 -102.763 -151.380 1.00 . A A . 104 GLU CD 1 1
7 11282 1 1 107 GLU CG C 14.401 -101.909 -150.168 1.00 . A A . 104 GLU CG 1 1
7 11283 1 1 107 GLU H H 13.825 -104.308 -147.727 1.00 . A A . 104 GLU H 1 1
7 11284 1 1 107 GLU HA H 15.627 -104.075 -149.060 1.00 . A A . 104 GLU HA 1 1
7 11285 1 1 107 GLU HB2 H 15.302 -101.168 -148.400 1.00 . A A . 104 GLU HB2 1 1
7 11286 1 1 107 GLU HB3 H 16.442 -101.771 -149.589 1.00 . A A . 104 GLU HB3 1 1
7 11287 1 1 107 GLU HG2 H 13.478 -102.262 -149.733 1.00 . A A . 104 GLU HG2 1 1
7 11288 1 1 107 GLU HG3 H 14.275 -100.887 -150.492 1.00 . A A . 104 GLU HG3 1 1
7 11289 1 1 107 GLU N N 14.357 -103.503 -147.552 1.00 . A A . 104 GLU N 1 1
7 11290 1 1 107 GLU O O 17.130 -102.348 -146.768 1.00 . A A . 104 GLU O 1 1
7 11291 1 1 107 GLU OE1 O 15.375 -102.248 -152.314 1.00 . A A . 104 GLU OE1 1 1
7 11292 1 1 107 GLU OE2 O 14.326 -103.947 -151.395 1.00 . A A . 104 GLU OE2 1 1
7 11293 1 1 108 SER C C 19.856 -105.287 -147.551 1.00 . A A . 105 SER C 1 1
7 11294 1 1 108 SER CA C 18.765 -104.608 -146.726 1.00 . A A . 105 SER CA 1 1
7 11295 1 1 108 SER CB C 18.475 -105.426 -145.464 1.00 . A A . 105 SER CB 1 1
7 11296 1 1 108 SER H H 17.245 -105.174 -148.091 1.00 . A A . 105 SER H 1 1
7 11297 1 1 108 SER HA H 19.112 -103.627 -146.435 1.00 . A A . 105 SER HA 1 1
7 11298 1 1 108 SER HB2 H 17.621 -105.006 -144.954 1.00 . A A . 105 SER HB2 1 1
7 11299 1 1 108 SER HB3 H 18.261 -106.449 -145.741 1.00 . A A . 105 SER HB3 1 1
7 11300 1 1 108 SER HG H 19.377 -105.937 -143.801 1.00 . A A . 105 SER HG 1 1
7 11301 1 1 108 SER N N 17.543 -104.439 -147.513 1.00 . A A . 105 SER N 1 1
7 11302 1 1 108 SER O O 19.557 -106.315 -148.197 1.00 . A A . 105 SER O 1 1
7 11303 1 1 108 SER OXT O 21.000 -104.785 -147.546 1.00 . A A . 105 SER OXT 1 1
7 11304 1 1 108 SER OG O 19.583 -105.416 -144.581 1.00 . A A . 105 SER OG 1 1
7 11305 2 2 1 ZN ZN ZN 15.339 -124.881 -127.742 1.00 . B A . 106 ZN ZN 1 1
8 11306 1 1 1 GLY C C 5.641 -155.699 -124.535 1.00 . A A . -2 GLY C 1 1
8 11307 1 1 1 GLY CA C 6.703 -156.728 -124.191 1.00 . A A . -2 GLY CA 1 1
8 11308 1 1 1 GLY H1 H 6.214 -156.937 -122.169 1.00 . A A . -2 GLY H1 1 1
8 11309 1 1 1 GLY H2 H 7.091 -158.238 -122.801 1.00 . A A . -2 GLY H2 1 1
8 11310 1 1 1 GLY H3 H 5.452 -158.062 -123.178 1.00 . A A . -2 GLY H3 1 1
8 11311 1 1 1 GLY HA2 H 7.633 -156.217 -123.992 1.00 . A A . -2 GLY HA2 1 1
8 11312 1 1 1 GLY HA3 H 6.839 -157.384 -125.039 1.00 . A A . -2 GLY HA3 1 1
8 11313 1 1 1 GLY N N 6.339 -157.548 -123.002 1.00 . A A . -2 GLY N 1 1
8 11314 1 1 1 GLY O O 4.892 -155.871 -125.498 1.00 . A A . -2 GLY O 1 1
8 11315 1 1 2 SER C C 5.240 -152.183 -123.770 1.00 . A A . -1 SER C 1 1
8 11316 1 1 2 SER CA C 4.600 -153.557 -123.964 1.00 . A A . -1 SER CA 1 1
8 11317 1 1 2 SER CB C 3.411 -153.722 -123.012 1.00 . A A . -1 SER CB 1 1
8 11318 1 1 2 SER H H 6.203 -154.548 -122.993 1.00 . A A . -1 SER H 1 1
8 11319 1 1 2 SER HA H 4.247 -153.634 -124.983 1.00 . A A . -1 SER HA 1 1
8 11320 1 1 2 SER HB2 H 3.056 -154.741 -123.057 1.00 . A A . -1 SER HB2 1 1
8 11321 1 1 2 SER HB3 H 3.725 -153.494 -122.004 1.00 . A A . -1 SER HB3 1 1
8 11322 1 1 2 SER HG H 1.617 -152.977 -122.757 1.00 . A A . -1 SER HG 1 1
8 11323 1 1 2 SER N N 5.577 -154.624 -123.745 1.00 . A A . -1 SER N 1 1
8 11324 1 1 2 SER O O 6.043 -151.989 -122.854 1.00 . A A . -1 SER O 1 1
8 11325 1 1 2 SER OG O 2.349 -152.854 -123.367 1.00 . A A . -1 SER OG 1 1
8 11326 1 1 3 HIS C C 6.934 -149.855 -124.689 1.00 . A A . 0 HIS C 1 1
8 11327 1 1 3 HIS CA C 5.405 -149.866 -124.578 1.00 . A A . 0 HIS CA 1 1
8 11328 1 1 3 HIS CB C 4.964 -149.168 -123.282 1.00 . A A . 0 HIS CB 1 1
8 11329 1 1 3 HIS CD2 C 2.684 -147.963 -123.590 1.00 . A A . 0 HIS CD2 1 1
8 11330 1 1 3 HIS CE1 C 1.398 -149.462 -122.641 1.00 . A A . 0 HIS CE1 1 1
8 11331 1 1 3 HIS CG C 3.480 -148.978 -123.176 1.00 . A A . 0 HIS CG 1 1
8 11332 1 1 3 HIS H H 4.233 -151.457 -125.343 1.00 . A A . 0 HIS H 1 1
8 11333 1 1 3 HIS HA H 4.998 -149.323 -125.419 1.00 . A A . 0 HIS HA 1 1
8 11334 1 1 3 HIS HB2 H 5.284 -149.757 -122.436 1.00 . A A . 0 HIS HB2 1 1
8 11335 1 1 3 HIS HB3 H 5.426 -148.193 -123.231 1.00 . A A . 0 HIS HB3 1 1
8 11336 1 1 3 HIS HD1 H 2.920 -150.751 -122.185 1.00 . A A . 0 HIS HD1 1 1
8 11337 1 1 3 HIS HD2 H 3.005 -147.063 -124.098 1.00 . A A . 0 HIS HD2 1 1
8 11338 1 1 3 HIS HE1 H 0.530 -149.975 -122.256 1.00 . A A . 0 HIS HE1 1 1
8 11339 1 1 3 HIS HE2 H 0.617 -147.703 -123.340 1.00 . A A . 0 HIS HE2 1 1
8 11340 1 1 3 HIS N N 4.877 -151.233 -124.639 1.00 . A A . 0 HIS N 1 1
8 11341 1 1 3 HIS ND1 N 2.644 -149.901 -122.584 1.00 . A A . 0 HIS ND1 1 1
8 11342 1 1 3 HIS NE2 N 1.397 -148.289 -123.244 1.00 . A A . 0 HIS NE2 1 1
8 11343 1 1 3 HIS O O 7.640 -149.914 -123.681 1.00 . A A . 0 HIS O 1 1
8 11344 1 1 4 MET C C 9.357 -148.344 -126.489 1.00 . A A . 1 MET C 1 1
8 11345 1 1 4 MET CA C 8.874 -149.763 -126.178 1.00 . A A . 1 MET CA 1 1
8 11346 1 1 4 MET CB C 9.224 -150.707 -127.337 1.00 . A A . 1 MET CB 1 1
8 11347 1 1 4 MET CE C 12.786 -152.724 -126.472 1.00 . A A . 1 MET CE 1 1
8 11348 1 1 4 MET CG C 10.684 -151.145 -127.358 1.00 . A A . 1 MET CG 1 1
8 11349 1 1 4 MET H H 6.817 -149.737 -126.686 1.00 . A A . 1 MET H 1 1
8 11350 1 1 4 MET HA H 9.373 -150.108 -125.283 1.00 . A A . 1 MET HA 1 1
8 11351 1 1 4 MET HB2 H 8.606 -151.591 -127.263 1.00 . A A . 1 MET HB2 1 1
8 11352 1 1 4 MET HB3 H 9.009 -150.208 -128.270 1.00 . A A . 1 MET HB3 1 1
8 11353 1 1 4 MET HE1 H 13.308 -151.806 -126.242 1.00 . A A . 1 MET HE1 1 1
8 11354 1 1 4 MET HE2 H 13.146 -153.513 -125.829 1.00 . A A . 1 MET HE2 1 1
8 11355 1 1 4 MET HE3 H 12.964 -152.990 -127.504 1.00 . A A . 1 MET HE3 1 1
8 11356 1 1 4 MET HG2 H 10.931 -151.473 -128.357 1.00 . A A . 1 MET HG2 1 1
8 11357 1 1 4 MET HG3 H 11.304 -150.301 -127.095 1.00 . A A . 1 MET HG3 1 1
8 11358 1 1 4 MET N N 7.434 -149.781 -125.925 1.00 . A A . 1 MET N 1 1
8 11359 1 1 4 MET O O 10.312 -147.859 -125.877 1.00 . A A . 1 MET O 1 1
8 11360 1 1 4 MET SD S 11.030 -152.494 -126.209 1.00 . A A . 1 MET SD 1 1
8 11361 1 1 5 SER C C 7.801 -145.460 -128.016 1.00 . A A . 2 SER C 1 1
8 11362 1 1 5 SER CA C 9.050 -146.323 -127.836 1.00 . A A . 2 SER CA 1 1
8 11363 1 1 5 SER CB C 9.864 -146.342 -129.134 1.00 . A A . 2 SER CB 1 1
8 11364 1 1 5 SER H H 7.941 -148.128 -127.890 1.00 . A A . 2 SER H 1 1
8 11365 1 1 5 SER HA H 9.656 -145.896 -127.049 1.00 . A A . 2 SER HA 1 1
8 11366 1 1 5 SER HB2 H 10.088 -145.328 -129.431 1.00 . A A . 2 SER HB2 1 1
8 11367 1 1 5 SER HB3 H 10.786 -146.880 -128.969 1.00 . A A . 2 SER HB3 1 1
8 11368 1 1 5 SER HG H 9.679 -146.973 -130.980 1.00 . A A . 2 SER HG 1 1
8 11369 1 1 5 SER N N 8.691 -147.685 -127.442 1.00 . A A . 2 SER N 1 1
8 11370 1 1 5 SER O O 6.816 -145.896 -128.614 1.00 . A A . 2 SER O 1 1
8 11371 1 1 5 SER OG O 9.147 -146.976 -130.179 1.00 . A A . 2 SER OG 1 1
8 11372 1 1 6 ALA C C 6.961 -142.265 -128.691 1.00 . A A . 3 ALA C 1 1
8 11373 1 1 6 ALA CA C 6.725 -143.302 -127.592 1.00 . A A . 3 ALA CA 1 1
8 11374 1 1 6 ALA CB C 6.488 -142.615 -126.254 1.00 . A A . 3 ALA CB 1 1
8 11375 1 1 6 ALA H H 8.665 -143.944 -127.028 1.00 . A A . 3 ALA H 1 1
8 11376 1 1 6 ALA HA H 5.840 -143.873 -127.837 1.00 . A A . 3 ALA HA 1 1
8 11377 1 1 6 ALA HB1 H 7.362 -142.042 -125.982 1.00 . A A . 3 ALA HB1 1 1
8 11378 1 1 6 ALA HB2 H 5.636 -141.955 -126.333 1.00 . A A . 3 ALA HB2 1 1
8 11379 1 1 6 ALA HB3 H 6.296 -143.360 -125.495 1.00 . A A . 3 ALA HB3 1 1
8 11380 1 1 6 ALA N N 7.850 -144.232 -127.492 1.00 . A A . 3 ALA N 1 1
8 11381 1 1 6 ALA O O 6.113 -142.075 -129.565 1.00 . A A . 3 ALA O 1 1
8 11382 1 1 7 GLY C C 7.924 -139.212 -129.264 1.00 . A A . 4 GLY C 1 1
8 11383 1 1 7 GLY CA C 8.446 -140.589 -129.634 1.00 . A A . 4 GLY CA 1 1
8 11384 1 1 7 GLY H H 8.753 -141.794 -127.920 1.00 . A A . 4 GLY H 1 1
8 11385 1 1 7 GLY HA2 H 9.521 -140.538 -129.736 1.00 . A A . 4 GLY HA2 1 1
8 11386 1 1 7 GLY HA3 H 8.021 -140.879 -130.584 1.00 . A A . 4 GLY HA3 1 1
8 11387 1 1 7 GLY N N 8.118 -141.598 -128.639 1.00 . A A . 4 GLY N 1 1
8 11388 1 1 7 GLY O O 6.944 -138.739 -129.841 1.00 . A A . 4 GLY O 1 1
8 11389 1 1 8 GLU C C 9.065 -136.156 -128.483 1.00 . A A . 5 GLU C 1 1
8 11390 1 1 8 GLU CA C 8.185 -137.233 -127.845 1.00 . A A . 5 GLU CA 1 1
8 11391 1 1 8 GLU CB C 8.272 -137.143 -126.315 1.00 . A A . 5 GLU CB 1 1
8 11392 1 1 8 GLU CD C 7.327 -137.860 -124.081 1.00 . A A . 5 GLU CD 1 1
8 11393 1 1 8 GLU CG C 7.225 -137.977 -125.590 1.00 . A A . 5 GLU CG 1 1
8 11394 1 1 8 GLU H H 9.358 -139.000 -127.878 1.00 . A A . 5 GLU H 1 1
8 11395 1 1 8 GLU HA H 7.160 -137.072 -128.148 1.00 . A A . 5 GLU HA 1 1
8 11396 1 1 8 GLU HB2 H 9.250 -137.480 -126.003 1.00 . A A . 5 GLU HB2 1 1
8 11397 1 1 8 GLU HB3 H 8.146 -136.111 -126.020 1.00 . A A . 5 GLU HB3 1 1
8 11398 1 1 8 GLU HG2 H 6.244 -137.644 -125.896 1.00 . A A . 5 GLU HG2 1 1
8 11399 1 1 8 GLU HG3 H 7.355 -139.013 -125.866 1.00 . A A . 5 GLU HG3 1 1
8 11400 1 1 8 GLU N N 8.583 -138.568 -128.298 1.00 . A A . 5 GLU N 1 1
8 11401 1 1 8 GLU O O 10.228 -136.408 -128.803 1.00 . A A . 5 GLU O 1 1
8 11402 1 1 8 GLU OE1 O 6.674 -136.963 -123.509 1.00 . A A . 5 GLU OE1 1 1
8 11403 1 1 8 GLU OE2 O 8.061 -138.667 -123.472 1.00 . A A . 5 GLU OE2 1 1
8 11404 1 1 9 PRO C C 10.295 -133.216 -128.324 1.00 . A A . 6 PRO C 1 1
8 11405 1 1 9 PRO CA C 9.268 -133.823 -129.284 1.00 . A A . 6 PRO CA 1 1
8 11406 1 1 9 PRO CB C 8.173 -132.807 -129.618 1.00 . A A . 6 PRO CB 1 1
8 11407 1 1 9 PRO CD C 7.138 -134.544 -128.329 1.00 . A A . 6 PRO CD 1 1
8 11408 1 1 9 PRO CG C 7.103 -133.065 -128.612 1.00 . A A . 6 PRO CG 1 1
8 11409 1 1 9 PRO HA H 9.765 -134.131 -130.193 1.00 . A A . 6 PRO HA 1 1
8 11410 1 1 9 PRO HB2 H 8.565 -131.804 -129.530 1.00 . A A . 6 PRO HB2 1 1
8 11411 1 1 9 PRO HB3 H 7.818 -132.975 -130.624 1.00 . A A . 6 PRO HB3 1 1
8 11412 1 1 9 PRO HD2 H 6.938 -134.731 -127.285 1.00 . A A . 6 PRO HD2 1 1
8 11413 1 1 9 PRO HD3 H 6.423 -135.063 -128.951 1.00 . A A . 6 PRO HD3 1 1
8 11414 1 1 9 PRO HG2 H 7.306 -132.506 -127.711 1.00 . A A . 6 PRO HG2 1 1
8 11415 1 1 9 PRO HG3 H 6.143 -132.784 -129.019 1.00 . A A . 6 PRO HG3 1 1
8 11416 1 1 9 PRO N N 8.521 -134.935 -128.680 1.00 . A A . 6 PRO N 1 1
8 11417 1 1 9 PRO O O 10.063 -133.150 -127.116 1.00 . A A . 6 PRO O 1 1
8 11418 1 1 10 HIS C C 13.069 -130.937 -128.771 1.00 . A A . 7 HIS C 1 1
8 11419 1 1 10 HIS CA C 12.493 -132.172 -128.073 1.00 . A A . 7 HIS CA 1 1
8 11420 1 1 10 HIS CB C 13.605 -133.200 -127.805 1.00 . A A . 7 HIS CB 1 1
8 11421 1 1 10 HIS CD2 C 14.465 -131.802 -125.825 1.00 . A A . 7 HIS CD2 1 1
8 11422 1 1 10 HIS CE1 C 16.134 -133.077 -125.205 1.00 . A A . 7 HIS CE1 1 1
8 11423 1 1 10 HIS CG C 14.489 -132.857 -126.653 1.00 . A A . 7 HIS CG 1 1
8 11424 1 1 10 HIS H H 11.551 -132.857 -129.844 1.00 . A A . 7 HIS H 1 1
8 11425 1 1 10 HIS HA H 12.065 -131.865 -127.130 1.00 . A A . 7 HIS HA 1 1
8 11426 1 1 10 HIS HB2 H 13.154 -134.152 -127.595 1.00 . A A . 7 HIS HB2 1 1
8 11427 1 1 10 HIS HB3 H 14.224 -133.282 -128.679 1.00 . A A . 7 HIS HB3 1 1
8 11428 1 1 10 HIS HD1 H 15.823 -134.490 -126.653 1.00 . A A . 7 HIS HD1 1 1
8 11429 1 1 10 HIS HD2 H 13.762 -130.992 -125.869 1.00 . A A . 7 HIS HD2 1 1
8 11430 1 1 10 HIS HE1 H 16.989 -133.465 -124.672 1.00 . A A . 7 HIS HE1 1 1
8 11431 1 1 10 HIS HE2 H 15.652 -131.394 -124.141 1.00 . A A . 7 HIS HE2 1 1
8 11432 1 1 10 HIS N N 11.428 -132.774 -128.875 1.00 . A A . 7 HIS N 1 1
8 11433 1 1 10 HIS ND1 N 15.546 -133.644 -126.244 1.00 . A A . 7 HIS ND1 1 1
8 11434 1 1 10 HIS NE2 N 15.495 -131.954 -124.930 1.00 . A A . 7 HIS NE2 1 1
8 11435 1 1 10 HIS O O 13.049 -129.836 -128.215 1.00 . A A . 7 HIS O 1 1
8 11436 1 1 11 GLU C C 13.258 -129.634 -131.935 1.00 . A A . 8 GLU C 1 1
8 11437 1 1 11 GLU CA C 14.162 -130.030 -130.770 1.00 . A A . 8 GLU CA 1 1
8 11438 1 1 11 GLU CB C 15.550 -130.420 -131.289 1.00 . A A . 8 GLU CB 1 1
8 11439 1 1 11 GLU CD C 17.915 -131.111 -130.716 1.00 . A A . 8 GLU CD 1 1
8 11440 1 1 11 GLU CG C 16.595 -130.576 -130.194 1.00 . A A . 8 GLU CG 1 1
8 11441 1 1 11 GLU H H 13.565 -132.028 -130.378 1.00 . A A . 8 GLU H 1 1
8 11442 1 1 11 GLU HA H 14.258 -129.171 -130.117 1.00 . A A . 8 GLU HA 1 1
8 11443 1 1 11 GLU HB2 H 15.472 -131.358 -131.820 1.00 . A A . 8 GLU HB2 1 1
8 11444 1 1 11 GLU HB3 H 15.892 -129.657 -131.974 1.00 . A A . 8 GLU HB3 1 1
8 11445 1 1 11 GLU HG2 H 16.770 -129.612 -129.740 1.00 . A A . 8 GLU HG2 1 1
8 11446 1 1 11 GLU HG3 H 16.216 -131.261 -129.449 1.00 . A A . 8 GLU HG3 1 1
8 11447 1 1 11 GLU N N 13.580 -131.126 -129.991 1.00 . A A . 8 GLU N 1 1
8 11448 1 1 11 GLU O O 13.380 -128.524 -132.458 1.00 . A A . 8 GLU O 1 1
8 11449 1 1 11 GLU OE1 O 18.228 -132.290 -130.444 1.00 . A A . 8 GLU OE1 1 1
8 11450 1 1 11 GLU OE2 O 18.636 -130.352 -131.397 1.00 . A A . 8 GLU OE2 1 1
8 11451 1 1 12 THR C C 10.813 -128.843 -133.212 1.00 . A A . 9 THR C 1 1
8 11452 1 1 12 THR CA C 11.414 -130.228 -133.427 1.00 . A A . 9 THR CA 1 1
8 11453 1 1 12 THR CB C 10.305 -131.286 -133.509 1.00 . A A . 9 THR CB 1 1
8 11454 1 1 12 THR CG2 C 10.786 -132.625 -134.029 1.00 . A A . 9 THR CG2 1 1
8 11455 1 1 12 THR H H 12.278 -131.391 -131.874 1.00 . A A . 9 THR H 1 1
8 11456 1 1 12 THR HA H 11.976 -130.227 -134.349 1.00 . A A . 9 THR HA 1 1
8 11457 1 1 12 THR HB H 9.532 -130.932 -134.177 1.00 . A A . 9 THR HB 1 1
8 11458 1 1 12 THR HG1 H 8.768 -131.542 -132.319 1.00 . A A . 9 THR HG1 1 1
8 11459 1 1 12 THR HG21 H 11.536 -133.024 -133.362 1.00 . A A . 9 THR HG21 1 1
8 11460 1 1 12 THR HG22 H 9.954 -133.310 -134.085 1.00 . A A . 9 THR HG22 1 1
8 11461 1 1 12 THR HG23 H 11.213 -132.497 -135.014 1.00 . A A . 9 THR HG23 1 1
8 11462 1 1 12 THR N N 12.341 -130.527 -132.333 1.00 . A A . 9 THR N 1 1
8 11463 1 1 12 THR O O 10.811 -128.003 -134.115 1.00 . A A . 9 THR O 1 1
8 11464 1 1 12 THR OG1 O 9.724 -131.506 -132.235 1.00 . A A . 9 THR OG1 1 1
8 11465 1 1 13 ASP C C 10.161 -126.968 -130.187 1.00 . A A . 10 ASP C 1 1
8 11466 1 1 13 ASP CA C 9.758 -127.338 -131.608 1.00 . A A . 10 ASP CA 1 1
8 11467 1 1 13 ASP CB C 8.243 -127.355 -131.726 1.00 . A A . 10 ASP CB 1 1
8 11468 1 1 13 ASP CG C 7.669 -128.744 -131.944 1.00 . A A . 10 ASP CG 1 1
8 11469 1 1 13 ASP H H 10.378 -129.315 -131.323 1.00 . A A . 10 ASP H 1 1
8 11470 1 1 13 ASP HA H 10.150 -126.588 -132.281 1.00 . A A . 10 ASP HA 1 1
8 11471 1 1 13 ASP HB2 H 7.812 -126.943 -130.824 1.00 . A A . 10 ASP HB2 1 1
8 11472 1 1 13 ASP HB3 H 7.977 -126.741 -132.560 1.00 . A A . 10 ASP HB3 1 1
8 11473 1 1 13 ASP N N 10.332 -128.612 -131.990 1.00 . A A . 10 ASP N 1 1
8 11474 1 1 13 ASP O O 9.903 -127.709 -129.236 1.00 . A A . 10 ASP O 1 1
8 11475 1 1 13 ASP OD1 O 7.588 -129.514 -130.964 1.00 . A A . 10 ASP OD1 1 1
8 11476 1 1 13 ASP OD2 O 7.300 -129.062 -133.095 1.00 . A A . 10 ASP OD2 1 1
8 11477 1 1 14 CYS C C 10.116 -124.577 -128.033 1.00 . A A . 11 CYS C 1 1
8 11478 1 1 14 CYS CA C 11.242 -125.294 -128.769 1.00 . A A . 11 CYS CA 1 1
8 11479 1 1 14 CYS CB C 12.448 -124.360 -128.956 1.00 . A A . 11 CYS CB 1 1
8 11480 1 1 14 CYS H H 10.949 -125.285 -130.872 1.00 . A A . 11 CYS H 1 1
8 11481 1 1 14 CYS HA H 11.541 -126.134 -128.164 1.00 . A A . 11 CYS HA 1 1
8 11482 1 1 14 CYS HB2 H 12.583 -124.169 -130.011 1.00 . A A . 11 CYS HB2 1 1
8 11483 1 1 14 CYS HB3 H 12.259 -123.422 -128.447 1.00 . A A . 11 CYS HB3 1 1
8 11484 1 1 14 CYS N N 10.790 -125.810 -130.063 1.00 . A A . 11 CYS N 1 1
8 11485 1 1 14 CYS O O 10.171 -124.428 -126.815 1.00 . A A . 11 CYS O 1 1
8 11486 1 1 14 CYS SG S 14.018 -125.035 -128.314 1.00 . A A . 11 CYS SG 1 1
8 11487 1 1 15 SER C C 7.209 -124.419 -127.208 1.00 . A A . 12 SER C 1 1
8 11488 1 1 15 SER CA C 7.947 -123.472 -128.159 1.00 . A A . 12 SER CA 1 1
8 11489 1 1 15 SER CB C 6.990 -122.950 -129.238 1.00 . A A . 12 SER CB 1 1
8 11490 1 1 15 SER H H 9.091 -124.309 -129.735 1.00 . A A . 12 SER H 1 1
8 11491 1 1 15 SER HA H 8.325 -122.635 -127.591 1.00 . A A . 12 SER HA 1 1
8 11492 1 1 15 SER HB2 H 6.077 -122.609 -128.773 1.00 . A A . 12 SER HB2 1 1
8 11493 1 1 15 SER HB3 H 7.456 -122.128 -129.761 1.00 . A A . 12 SER HB3 1 1
8 11494 1 1 15 SER HG H 6.077 -123.611 -130.842 1.00 . A A . 12 SER HG 1 1
8 11495 1 1 15 SER N N 9.088 -124.151 -128.768 1.00 . A A . 12 SER N 1 1
8 11496 1 1 15 SER O O 7.054 -124.121 -126.028 1.00 . A A . 12 SER O 1 1
8 11497 1 1 15 SER OG O 6.672 -123.965 -130.177 1.00 . A A . 12 SER OG 1 1
8 11498 1 1 16 GLU C C 6.667 -126.852 -125.639 1.00 . A A . 13 GLU C 1 1
8 11499 1 1 16 GLU CA C 5.982 -126.532 -126.965 1.00 . A A . 13 GLU CA 1 1
8 11500 1 1 16 GLU CB C 5.777 -127.818 -127.775 1.00 . A A . 13 GLU CB 1 1
8 11501 1 1 16 GLU CD C 4.392 -129.023 -129.517 1.00 . A A . 13 GLU CD 1 1
8 11502 1 1 16 GLU CG C 4.728 -127.692 -128.872 1.00 . A A . 13 GLU CG 1 1
8 11503 1 1 16 GLU H H 6.857 -125.690 -128.701 1.00 . A A . 13 GLU H 1 1
8 11504 1 1 16 GLU HA H 5.020 -126.102 -126.746 1.00 . A A . 13 GLU HA 1 1
8 11505 1 1 16 GLU HB2 H 6.715 -128.094 -128.234 1.00 . A A . 13 GLU HB2 1 1
8 11506 1 1 16 GLU HB3 H 5.470 -128.608 -127.104 1.00 . A A . 13 GLU HB3 1 1
8 11507 1 1 16 GLU HG2 H 3.827 -127.279 -128.445 1.00 . A A . 13 GLU HG2 1 1
8 11508 1 1 16 GLU HG3 H 5.103 -127.024 -129.635 1.00 . A A . 13 GLU HG3 1 1
8 11509 1 1 16 GLU N N 6.732 -125.544 -127.745 1.00 . A A . 13 GLU N 1 1
8 11510 1 1 16 GLU O O 6.018 -126.866 -124.593 1.00 . A A . 13 GLU O 1 1
8 11511 1 1 16 GLU OE1 O 4.757 -129.222 -130.696 1.00 . A A . 13 GLU OE1 1 1
8 11512 1 1 16 GLU OE2 O 3.764 -129.868 -128.845 1.00 . A A . 13 GLU OE2 1 1
8 11513 1 1 17 ILE C C 8.928 -126.127 -123.622 1.00 . A A . 14 ILE C 1 1
8 11514 1 1 17 ILE CA C 8.724 -127.399 -124.455 1.00 . A A . 14 ILE CA 1 1
8 11515 1 1 17 ILE CB C 10.087 -128.070 -124.764 1.00 . A A . 14 ILE CB 1 1
8 11516 1 1 17 ILE CD1 C 11.552 -129.900 -123.747 1.00 . A A . 14 ILE CD1 1 1
8 11517 1 1 17 ILE CG1 C 10.685 -128.686 -123.490 1.00 . A A . 14 ILE CG1 1 1
8 11518 1 1 17 ILE CG2 C 11.063 -127.083 -125.399 1.00 . A A . 14 ILE CG2 1 1
8 11519 1 1 17 ILE H H 8.445 -127.054 -126.543 1.00 . A A . 14 ILE H 1 1
8 11520 1 1 17 ILE HA H 8.123 -128.095 -123.877 1.00 . A A . 14 ILE HA 1 1
8 11521 1 1 17 ILE HB H 9.907 -128.857 -125.481 1.00 . A A . 14 ILE HB 1 1
8 11522 1 1 17 ILE HD11 H 12.385 -129.621 -124.375 1.00 . A A . 14 ILE HD11 1 1
8 11523 1 1 17 ILE HD12 H 11.920 -130.284 -122.808 1.00 . A A . 14 ILE HD12 1 1
8 11524 1 1 17 ILE HD13 H 10.966 -130.662 -124.242 1.00 . A A . 14 ILE HD13 1 1
8 11525 1 1 17 ILE HG12 H 11.293 -127.946 -122.989 1.00 . A A . 14 ILE HG12 1 1
8 11526 1 1 17 ILE HG13 H 9.883 -128.989 -122.832 1.00 . A A . 14 ILE HG13 1 1
8 11527 1 1 17 ILE HG21 H 10.604 -126.632 -126.265 1.00 . A A . 14 ILE HG21 1 1
8 11528 1 1 17 ILE HG22 H 11.319 -126.315 -124.684 1.00 . A A . 14 ILE HG22 1 1
8 11529 1 1 17 ILE HG23 H 11.959 -127.606 -125.699 1.00 . A A . 14 ILE HG23 1 1
8 11530 1 1 17 ILE N N 7.975 -127.094 -125.678 1.00 . A A . 14 ILE N 1 1
8 11531 1 1 17 ILE O O 8.957 -126.168 -122.392 1.00 . A A . 14 ILE O 1 1
8 11532 1 1 18 LEU C C 7.922 -123.300 -122.950 1.00 . A A . 15 LEU C 1 1
8 11533 1 1 18 LEU CA C 9.206 -123.693 -123.684 1.00 . A A . 15 LEU CA 1 1
8 11534 1 1 18 LEU CB C 9.551 -122.684 -124.762 1.00 . A A . 15 LEU CB 1 1
8 11535 1 1 18 LEU CD1 C 10.227 -121.040 -122.961 1.00 . A A . 15 LEU CD1 1 1
8 11536 1 1 18 LEU CD2 C 10.361 -120.440 -125.385 1.00 . A A . 15 LEU CD2 1 1
8 11537 1 1 18 LEU CG C 9.593 -121.221 -124.339 1.00 . A A . 15 LEU CG 1 1
8 11538 1 1 18 LEU H H 9.000 -125.041 -125.294 1.00 . A A . 15 LEU H 1 1
8 11539 1 1 18 LEU HA H 10.021 -123.749 -122.976 1.00 . A A . 15 LEU HA 1 1
8 11540 1 1 18 LEU HB2 H 10.518 -122.950 -125.164 1.00 . A A . 15 LEU HB2 1 1
8 11541 1 1 18 LEU HB3 H 8.819 -122.777 -125.552 1.00 . A A . 15 LEU HB3 1 1
8 11542 1 1 18 LEU HD11 H 10.974 -121.803 -122.801 1.00 . A A . 15 LEU HD11 1 1
8 11543 1 1 18 LEU HD12 H 10.692 -120.066 -122.905 1.00 . A A . 15 LEU HD12 1 1
8 11544 1 1 18 LEU HD13 H 9.464 -121.116 -122.202 1.00 . A A . 15 LEU HD13 1 1
8 11545 1 1 18 LEU HD21 H 10.537 -121.076 -126.243 1.00 . A A . 15 LEU HD21 1 1
8 11546 1 1 18 LEU HD22 H 9.788 -119.577 -125.683 1.00 . A A . 15 LEU HD22 1 1
8 11547 1 1 18 LEU HD23 H 11.306 -120.126 -124.971 1.00 . A A . 15 LEU HD23 1 1
8 11548 1 1 18 LEU HG H 8.582 -120.842 -124.300 1.00 . A A . 15 LEU HG 1 1
8 11549 1 1 18 LEU N N 9.042 -124.997 -124.315 1.00 . A A . 15 LEU N 1 1
8 11550 1 1 18 LEU O O 7.962 -122.796 -121.827 1.00 . A A . 15 LEU O 1 1
8 11551 1 1 19 ASP C C 5.287 -124.311 -121.815 1.00 . A A . 16 ASP C 1 1
8 11552 1 1 19 ASP CA C 5.478 -123.335 -122.973 1.00 . A A . 16 ASP CA 1 1
8 11553 1 1 19 ASP CB C 4.352 -123.493 -124.001 1.00 . A A . 16 ASP CB 1 1
8 11554 1 1 19 ASP CG C 4.291 -122.338 -124.984 1.00 . A A . 16 ASP CG 1 1
8 11555 1 1 19 ASP H H 6.833 -124.040 -124.449 1.00 . A A . 16 ASP H 1 1
8 11556 1 1 19 ASP HA H 5.478 -122.323 -122.582 1.00 . A A . 16 ASP HA 1 1
8 11557 1 1 19 ASP HB2 H 4.506 -124.406 -124.556 1.00 . A A . 16 ASP HB2 1 1
8 11558 1 1 19 ASP HB3 H 3.405 -123.548 -123.483 1.00 . A A . 16 ASP HB3 1 1
8 11559 1 1 19 ASP N N 6.783 -123.593 -123.580 1.00 . A A . 16 ASP N 1 1
8 11560 1 1 19 ASP O O 4.655 -123.986 -120.809 1.00 . A A . 16 ASP O 1 1
8 11561 1 1 19 ASP OD1 O 3.816 -121.251 -124.595 1.00 . A A . 16 ASP OD1 1 1
8 11562 1 1 19 ASP OD2 O 4.718 -122.522 -126.143 1.00 . A A . 16 ASP OD2 1 1
8 11563 1 1 20 HIS C C 6.511 -125.979 -119.656 1.00 . A A . 17 HIS C 1 1
8 11564 1 1 20 HIS CA C 5.855 -126.527 -120.918 1.00 . A A . 17 HIS CA 1 1
8 11565 1 1 20 HIS CB C 6.618 -127.783 -121.375 1.00 . A A . 17 HIS CB 1 1
8 11566 1 1 20 HIS CD2 C 5.772 -130.162 -121.922 1.00 . A A . 17 HIS CD2 1 1
8 11567 1 1 20 HIS CE1 C 4.251 -129.638 -123.410 1.00 . A A . 17 HIS CE1 1 1
8 11568 1 1 20 HIS CG C 5.777 -128.818 -122.051 1.00 . A A . 17 HIS CG 1 1
8 11569 1 1 20 HIS H H 6.406 -125.675 -122.774 1.00 . A A . 17 HIS H 1 1
8 11570 1 1 20 HIS HA H 4.824 -126.775 -120.712 1.00 . A A . 17 HIS HA 1 1
8 11571 1 1 20 HIS HB2 H 7.387 -127.491 -122.067 1.00 . A A . 17 HIS HB2 1 1
8 11572 1 1 20 HIS HB3 H 7.079 -128.247 -120.516 1.00 . A A . 17 HIS HB3 1 1
8 11573 1 1 20 HIS HD1 H 4.602 -127.624 -123.323 1.00 . A A . 17 HIS HD1 1 1
8 11574 1 1 20 HIS HD2 H 6.422 -130.742 -121.282 1.00 . A A . 17 HIS HD2 1 1
8 11575 1 1 20 HIS HE1 H 3.463 -129.712 -124.145 1.00 . A A . 17 HIS HE1 1 1
8 11576 1 1 20 HIS HE2 H 4.514 -131.583 -122.821 1.00 . A A . 17 HIS HE2 1 1
8 11577 1 1 20 HIS N N 5.892 -125.500 -121.958 1.00 . A A . 17 HIS N 1 1
8 11578 1 1 20 HIS ND1 N 4.818 -128.520 -122.992 1.00 . A A . 17 HIS ND1 1 1
8 11579 1 1 20 HIS NE2 N 4.813 -130.650 -122.775 1.00 . A A . 17 HIS NE2 1 1
8 11580 1 1 20 HIS O O 6.076 -126.262 -118.541 1.00 . A A . 17 HIS O 1 1
8 11581 1 1 21 LEU C C 7.388 -123.667 -117.927 1.00 . A A . 18 LEU C 1 1
8 11582 1 1 21 LEU CA C 8.303 -124.560 -118.764 1.00 . A A . 18 LEU CA 1 1
8 11583 1 1 21 LEU CB C 9.476 -123.741 -119.323 1.00 . A A . 18 LEU CB 1 1
8 11584 1 1 21 LEU CD1 C 10.964 -124.283 -117.375 1.00 . A A . 18 LEU CD1 1 1
8 11585 1 1 21 LEU CD2 C 11.203 -125.555 -119.523 1.00 . A A . 18 LEU CD2 1 1
8 11586 1 1 21 LEU CG C 10.867 -124.210 -118.891 1.00 . A A . 18 LEU CG 1 1
8 11587 1 1 21 LEU H H 7.849 -124.992 -120.784 1.00 . A A . 18 LEU H 1 1
8 11588 1 1 21 LEU HA H 8.693 -125.350 -118.133 1.00 . A A . 18 LEU HA 1 1
8 11589 1 1 21 LEU HB2 H 9.431 -123.781 -120.402 1.00 . A A . 18 LEU HB2 1 1
8 11590 1 1 21 LEU HB3 H 9.354 -122.712 -119.018 1.00 . A A . 18 LEU HB3 1 1
8 11591 1 1 21 LEU HD11 H 11.218 -125.454 -120.598 1.00 . A A . 18 LEU HD11 1 1
8 11592 1 1 21 LEU HD12 H 12.174 -125.882 -119.180 1.00 . A A . 18 LEU HD12 1 1
8 11593 1 1 21 LEU HD13 H 10.458 -126.283 -119.240 1.00 . A A . 18 LEU HD13 1 1
8 11594 1 1 21 LEU HD21 H 10.254 -125.006 -117.003 1.00 . A A . 18 LEU HD21 1 1
8 11595 1 1 21 LEU HD22 H 11.962 -124.579 -117.092 1.00 . A A . 18 LEU HD22 1 1
8 11596 1 1 21 LEU HD23 H 10.742 -123.314 -116.955 1.00 . A A . 18 LEU HD23 1 1
8 11597 1 1 21 LEU HG H 11.594 -123.496 -119.231 1.00 . A A . 18 LEU HG 1 1
8 11598 1 1 21 LEU N N 7.564 -125.179 -119.860 1.00 . A A . 18 LEU N 1 1
8 11599 1 1 21 LEU O O 7.508 -123.622 -116.702 1.00 . A A . 18 LEU O 1 1
8 11600 1 1 22 TYR C C 4.379 -122.872 -117.322 1.00 . A A . 19 TYR C 1 1
8 11601 1 1 22 TYR CA C 5.541 -122.083 -117.914 1.00 . A A . 19 TYR CA 1 1
8 11602 1 1 22 TYR CB C 5.000 -121.027 -118.868 1.00 . A A . 19 TYR CB 1 1
8 11603 1 1 22 TYR CD1 C 2.901 -119.820 -118.150 1.00 . A A . 19 TYR CD1 1 1
8 11604 1 1 22 TYR CD2 C 5.001 -118.952 -117.423 1.00 . A A . 19 TYR CD2 1 1
8 11605 1 1 22 TYR CE1 C 2.245 -118.819 -117.462 1.00 . A A . 19 TYR CE1 1 1
8 11606 1 1 22 TYR CE2 C 4.352 -117.948 -116.736 1.00 . A A . 19 TYR CE2 1 1
8 11607 1 1 22 TYR CG C 4.287 -119.905 -118.144 1.00 . A A . 19 TYR CG 1 1
8 11608 1 1 22 TYR CZ C 2.975 -117.885 -116.756 1.00 . A A . 19 TYR CZ 1 1
8 11609 1 1 22 TYR H H 6.417 -123.039 -119.570 1.00 . A A . 19 TYR H 1 1
8 11610 1 1 22 TYR HA H 6.072 -121.597 -117.117 1.00 . A A . 19 TYR HA 1 1
8 11611 1 1 22 TYR HB2 H 5.815 -120.610 -119.439 1.00 . A A . 19 TYR HB2 1 1
8 11612 1 1 22 TYR HB3 H 4.301 -121.495 -119.547 1.00 . A A . 19 TYR HB3 1 1
8 11613 1 1 22 TYR HD1 H 2.332 -120.554 -118.704 1.00 . A A . 19 TYR HD1 1 1
8 11614 1 1 22 TYR HD2 H 6.083 -118.998 -117.409 1.00 . A A . 19 TYR HD2 1 1
8 11615 1 1 22 TYR HE1 H 1.167 -118.772 -117.477 1.00 . A A . 19 TYR HE1 1 1
8 11616 1 1 22 TYR HE2 H 4.926 -117.219 -116.181 1.00 . A A . 19 TYR HE2 1 1
8 11617 1 1 22 TYR HH H 2.135 -117.186 -115.174 1.00 . A A . 19 TYR HH 1 1
8 11618 1 1 22 TYR N N 6.471 -122.963 -118.596 1.00 . A A . 19 TYR N 1 1
8 11619 1 1 22 TYR O O 4.082 -122.752 -116.133 1.00 . A A . 19 TYR O 1 1
8 11620 1 1 22 TYR OH O 2.323 -116.888 -116.068 1.00 . A A . 19 TYR OH 1 1
8 11621 1 1 23 GLU C C 2.970 -125.266 -116.449 1.00 . A A . 20 GLU C 1 1
8 11622 1 1 23 GLU CA C 2.600 -124.503 -117.721 1.00 . A A . 20 GLU CA 1 1
8 11623 1 1 23 GLU CB C 2.185 -125.479 -118.820 1.00 . A A . 20 GLU CB 1 1
8 11624 1 1 23 GLU CD C 0.830 -125.870 -120.921 1.00 . A A . 20 GLU CD 1 1
8 11625 1 1 23 GLU CG C 1.225 -124.882 -119.839 1.00 . A A . 20 GLU CG 1 1
8 11626 1 1 23 GLU H H 4.025 -123.725 -119.096 1.00 . A A . 20 GLU H 1 1
8 11627 1 1 23 GLU HA H 1.777 -123.845 -117.507 1.00 . A A . 20 GLU HA 1 1
8 11628 1 1 23 GLU HB2 H 3.068 -125.800 -119.338 1.00 . A A . 20 GLU HB2 1 1
8 11629 1 1 23 GLU HB3 H 1.709 -126.339 -118.368 1.00 . A A . 20 GLU HB3 1 1
8 11630 1 1 23 GLU HG2 H 0.332 -124.558 -119.327 1.00 . A A . 20 GLU HG2 1 1
8 11631 1 1 23 GLU HG3 H 1.700 -124.032 -120.307 1.00 . A A . 20 GLU HG3 1 1
8 11632 1 1 23 GLU N N 3.730 -123.680 -118.161 1.00 . A A . 20 GLU N 1 1
8 11633 1 1 23 GLU O O 2.155 -125.413 -115.539 1.00 . A A . 20 GLU O 1 1
8 11634 1 1 23 GLU OE1 O 1.530 -125.932 -121.954 1.00 . A A . 20 GLU OE1 1 1
8 11635 1 1 23 GLU OE2 O -0.179 -126.582 -120.736 1.00 . A A . 20 GLU OE2 1 1
8 11636 1 1 24 PHE C C 4.621 -125.574 -113.978 1.00 . A A . 21 PHE C 1 1
8 11637 1 1 24 PHE CA C 4.758 -126.433 -115.235 1.00 . A A . 21 PHE CA 1 1
8 11638 1 1 24 PHE CB C 6.231 -126.757 -115.493 1.00 . A A . 21 PHE CB 1 1
8 11639 1 1 24 PHE CD1 C 7.808 -127.372 -113.652 1.00 . A A . 21 PHE CD1 1 1
8 11640 1 1 24 PHE CD2 C 6.448 -129.095 -114.585 1.00 . A A . 21 PHE CD2 1 1
8 11641 1 1 24 PHE CE1 C 8.390 -128.284 -112.801 1.00 . A A . 21 PHE CE1 1 1
8 11642 1 1 24 PHE CE2 C 7.025 -130.015 -113.730 1.00 . A A . 21 PHE CE2 1 1
8 11643 1 1 24 PHE CG C 6.833 -127.762 -114.552 1.00 . A A . 21 PHE CG 1 1
8 11644 1 1 24 PHE CZ C 7.998 -129.611 -112.839 1.00 . A A . 21 PHE CZ 1 1
8 11645 1 1 24 PHE H H 4.825 -125.538 -117.150 1.00 . A A . 21 PHE H 1 1
8 11646 1 1 24 PHE HA H 4.201 -127.349 -115.111 1.00 . A A . 21 PHE HA 1 1
8 11647 1 1 24 PHE HB2 H 6.329 -127.145 -116.493 1.00 . A A . 21 PHE HB2 1 1
8 11648 1 1 24 PHE HB3 H 6.808 -125.845 -115.413 1.00 . A A . 21 PHE HB3 1 1
8 11649 1 1 24 PHE HD1 H 8.114 -126.336 -113.618 1.00 . A A . 21 PHE HD1 1 1
8 11650 1 1 24 PHE HD2 H 5.687 -129.411 -115.283 1.00 . A A . 21 PHE HD2 1 1
8 11651 1 1 24 PHE HE1 H 9.148 -127.958 -112.109 1.00 . A A . 21 PHE HE1 1 1
8 11652 1 1 24 PHE HE2 H 6.718 -131.050 -113.761 1.00 . A A . 21 PHE HE2 1 1
8 11653 1 1 24 PHE HZ H 8.457 -130.335 -112.179 1.00 . A A . 21 PHE HZ 1 1
8 11654 1 1 24 PHE N N 4.226 -125.716 -116.392 1.00 . A A . 21 PHE N 1 1
8 11655 1 1 24 PHE O O 4.157 -126.038 -112.935 1.00 . A A . 21 PHE O 1 1
8 11656 1 1 25 LEU C C 3.510 -123.029 -112.624 1.00 . A A . 22 LEU C 1 1
8 11657 1 1 25 LEU CA C 4.961 -123.342 -113.009 1.00 . A A . 22 LEU CA 1 1
8 11658 1 1 25 LEU CB C 5.681 -122.044 -113.411 1.00 . A A . 22 LEU CB 1 1
8 11659 1 1 25 LEU CD1 C 7.859 -120.959 -114.044 1.00 . A A . 22 LEU CD1 1 1
8 11660 1 1 25 LEU CD2 C 7.541 -121.856 -111.725 1.00 . A A . 22 LEU CD2 1 1
8 11661 1 1 25 LEU CG C 7.201 -122.044 -113.198 1.00 . A A . 22 LEU CG 1 1
8 11662 1 1 25 LEU H H 5.385 -124.019 -114.973 1.00 . A A . 22 LEU H 1 1
8 11663 1 1 25 LEU HA H 5.463 -123.771 -112.155 1.00 . A A . 22 LEU HA 1 1
8 11664 1 1 25 LEU HB2 H 5.487 -121.864 -114.459 1.00 . A A . 22 LEU HB2 1 1
8 11665 1 1 25 LEU HB3 H 5.259 -121.227 -112.840 1.00 . A A . 22 LEU HB3 1 1
8 11666 1 1 25 LEU HD11 H 7.112 -122.665 -111.152 1.00 . A A . 22 LEU HD11 1 1
8 11667 1 1 25 LEU HD12 H 8.614 -121.859 -111.601 1.00 . A A . 22 LEU HD12 1 1
8 11668 1 1 25 LEU HD13 H 7.139 -120.912 -111.379 1.00 . A A . 22 LEU HD13 1 1
8 11669 1 1 25 LEU HD21 H 7.471 -119.993 -113.759 1.00 . A A . 22 LEU HD21 1 1
8 11670 1 1 25 LEU HD22 H 8.928 -120.978 -113.886 1.00 . A A . 22 LEU HD22 1 1
8 11671 1 1 25 LEU HD23 H 7.647 -121.138 -115.088 1.00 . A A . 22 LEU HD23 1 1
8 11672 1 1 25 LEU HG H 7.601 -122.996 -113.513 1.00 . A A . 22 LEU HG 1 1
8 11673 1 1 25 LEU N N 5.028 -124.310 -114.105 1.00 . A A . 22 LEU N 1 1
8 11674 1 1 25 LEU O O 3.223 -122.723 -111.465 1.00 . A A . 22 LEU O 1 1
8 11675 1 1 26 ASP C C 0.575 -123.759 -112.335 1.00 . A A . 23 ASP C 1 1
8 11676 1 1 26 ASP CA C 1.182 -122.811 -113.374 1.00 . A A . 23 ASP CA 1 1
8 11677 1 1 26 ASP CB C 0.402 -122.891 -114.696 1.00 . A A . 23 ASP CB 1 1
8 11678 1 1 26 ASP CG C -1.032 -122.411 -114.562 1.00 . A A . 23 ASP CG 1 1
8 11679 1 1 26 ASP H H 2.896 -123.337 -114.508 1.00 . A A . 23 ASP H 1 1
8 11680 1 1 26 ASP HA H 1.112 -121.806 -112.995 1.00 . A A . 23 ASP HA 1 1
8 11681 1 1 26 ASP HB2 H 0.897 -122.276 -115.434 1.00 . A A . 23 ASP HB2 1 1
8 11682 1 1 26 ASP HB3 H 0.389 -123.914 -115.040 1.00 . A A . 23 ASP HB3 1 1
8 11683 1 1 26 ASP N N 2.601 -123.096 -113.605 1.00 . A A . 23 ASP N 1 1
8 11684 1 1 26 ASP O O 0.099 -123.318 -111.288 1.00 . A A . 23 ASP O 1 1
8 11685 1 1 26 ASP OD1 O -1.262 -121.188 -114.672 1.00 . A A . 23 ASP OD1 1 1
8 11686 1 1 26 ASP OD2 O -1.925 -123.259 -114.349 1.00 . A A . 23 ASP OD2 1 1
8 11687 1 1 27 LYS C C 1.010 -126.366 -110.570 1.00 . A A . 24 LYS C 1 1
8 11688 1 1 27 LYS CA C 0.048 -126.067 -111.721 1.00 . A A . 24 LYS CA 1 1
8 11689 1 1 27 LYS CB C -0.234 -127.361 -112.486 1.00 . A A . 24 LYS CB 1 1
8 11690 1 1 27 LYS CD C 1.153 -127.970 -114.502 1.00 . A A . 24 LYS CD 1 1
8 11691 1 1 27 LYS CE C 0.533 -129.173 -115.199 1.00 . A A . 24 LYS CE 1 1
8 11692 1 1 27 LYS CG C 1.026 -128.066 -112.988 1.00 . A A . 24 LYS CG 1 1
8 11693 1 1 27 LYS H H 0.987 -125.348 -113.478 1.00 . A A . 24 LYS H 1 1
8 11694 1 1 27 LYS HA H -0.878 -125.690 -111.320 1.00 . A A . 24 LYS HA 1 1
8 11695 1 1 27 LYS HB2 H -0.760 -128.037 -111.837 1.00 . A A . 24 LYS HB2 1 1
8 11696 1 1 27 LYS HB3 H -0.860 -127.133 -113.336 1.00 . A A . 24 LYS HB3 1 1
8 11697 1 1 27 LYS HD2 H 0.648 -127.074 -114.835 1.00 . A A . 24 LYS HD2 1 1
8 11698 1 1 27 LYS HD3 H 2.199 -127.915 -114.763 1.00 . A A . 24 LYS HD3 1 1
8 11699 1 1 27 LYS HE2 H 1.041 -130.067 -114.868 1.00 . A A . 24 LYS HE2 1 1
8 11700 1 1 27 LYS HE3 H -0.511 -129.232 -114.930 1.00 . A A . 24 LYS HE3 1 1
8 11701 1 1 27 LYS HG2 H 1.899 -127.605 -112.532 1.00 . A A . 24 LYS HG2 1 1
8 11702 1 1 27 LYS HG3 H 0.980 -129.107 -112.705 1.00 . A A . 24 LYS HG3 1 1
8 11703 1 1 27 LYS HZ1 H 1.646 -129.025 -116.964 1.00 . A A . 24 LYS HZ1 1 1
8 11704 1 1 27 LYS HZ2 H 0.216 -129.913 -117.128 1.00 . A A . 24 LYS HZ2 1 1
8 11705 1 1 27 LYS HZ3 H 0.154 -128.227 -117.025 1.00 . A A . 24 LYS HZ3 1 1
8 11706 1 1 27 LYS N N 0.595 -125.060 -112.630 1.00 . A A . 24 LYS N 1 1
8 11707 1 1 27 LYS NZ N 0.646 -129.077 -116.683 1.00 . A A . 24 LYS NZ 1 1
8 11708 1 1 27 LYS O O 0.613 -126.935 -109.551 1.00 . A A . 24 LYS O 1 1
8 11709 1 1 28 GLU C C 3.360 -127.681 -109.313 1.00 . A A . 25 GLU C 1 1
8 11710 1 1 28 GLU CA C 3.318 -126.215 -109.756 1.00 . A A . 25 GLU CA 1 1
8 11711 1 1 28 GLU CB C 3.122 -125.284 -108.552 1.00 . A A . 25 GLU CB 1 1
8 11712 1 1 28 GLU CD C 4.154 -124.167 -106.530 1.00 . A A . 25 GLU CD 1 1
8 11713 1 1 28 GLU CG C 4.366 -125.119 -107.691 1.00 . A A . 25 GLU CG 1 1
8 11714 1 1 28 GLU H H 2.524 -125.548 -111.590 1.00 . A A . 25 GLU H 1 1
8 11715 1 1 28 GLU HA H 4.255 -125.981 -110.230 1.00 . A A . 25 GLU HA 1 1
8 11716 1 1 28 GLU HB2 H 2.831 -124.309 -108.916 1.00 . A A . 25 GLU HB2 1 1
8 11717 1 1 28 GLU HB3 H 2.329 -125.677 -107.932 1.00 . A A . 25 GLU HB3 1 1
8 11718 1 1 28 GLU HG2 H 4.647 -126.085 -107.298 1.00 . A A . 25 GLU HG2 1 1
8 11719 1 1 28 GLU HG3 H 5.167 -124.737 -108.308 1.00 . A A . 25 GLU HG3 1 1
8 11720 1 1 28 GLU N N 2.277 -125.988 -110.752 1.00 . A A . 25 GLU N 1 1
8 11721 1 1 28 GLU O O 2.848 -128.039 -108.249 1.00 . A A . 25 GLU O 1 1
8 11722 1 1 28 GLU OE1 O 4.395 -122.954 -106.704 1.00 . A A . 25 GLU OE1 1 1
8 11723 1 1 28 GLU OE2 O 3.744 -124.634 -105.446 1.00 . A A . 25 GLU OE2 1 1
8 11724 1 1 29 MET C C 5.501 -130.268 -109.312 1.00 . A A . 26 MET C 1 1
8 11725 1 1 29 MET CA C 4.106 -129.951 -109.860 1.00 . A A . 26 MET CA 1 1
8 11726 1 1 29 MET CB C 3.835 -130.765 -111.134 1.00 . A A . 26 MET CB 1 1
8 11727 1 1 29 MET CE C 0.496 -132.939 -112.403 1.00 . A A . 26 MET CE 1 1
8 11728 1 1 29 MET CG C 2.447 -131.390 -111.183 1.00 . A A . 26 MET CG 1 1
8 11729 1 1 29 MET H H 4.367 -128.169 -110.973 1.00 . A A . 26 MET H 1 1
8 11730 1 1 29 MET HA H 3.370 -130.210 -109.111 1.00 . A A . 26 MET HA 1 1
8 11731 1 1 29 MET HB2 H 3.940 -130.115 -111.991 1.00 . A A . 26 MET HB2 1 1
8 11732 1 1 29 MET HB3 H 4.564 -131.559 -111.207 1.00 . A A . 26 MET HB3 1 1
8 11733 1 1 29 MET HE1 H -0.177 -132.104 -112.270 1.00 . A A . 26 MET HE1 1 1
8 11734 1 1 29 MET HE2 H 0.175 -133.529 -113.248 1.00 . A A . 26 MET HE2 1 1
8 11735 1 1 29 MET HE3 H 0.491 -133.552 -111.514 1.00 . A A . 26 MET HE3 1 1
8 11736 1 1 29 MET HG2 H 2.337 -132.056 -110.339 1.00 . A A . 26 MET HG2 1 1
8 11737 1 1 29 MET HG3 H 1.710 -130.603 -111.116 1.00 . A A . 26 MET HG3 1 1
8 11738 1 1 29 MET N N 3.979 -128.522 -110.144 1.00 . A A . 26 MET N 1 1
8 11739 1 1 29 MET O O 6.392 -129.416 -109.350 1.00 . A A . 26 MET O 1 1
8 11740 1 1 29 MET SD S 2.154 -132.327 -112.697 1.00 . A A . 26 MET SD 1 1
8 11741 1 1 30 PRO C C 8.180 -131.669 -109.195 1.00 . A A . 27 PRO C 1 1
8 11742 1 1 30 PRO CA C 7.014 -131.913 -108.231 1.00 . A A . 27 PRO CA 1 1
8 11743 1 1 30 PRO CB C 6.831 -133.413 -107.979 1.00 . A A . 27 PRO CB 1 1
8 11744 1 1 30 PRO CD C 4.709 -132.578 -108.692 1.00 . A A . 27 PRO CD 1 1
8 11745 1 1 30 PRO CG C 5.364 -133.589 -107.793 1.00 . A A . 27 PRO CG 1 1
8 11746 1 1 30 PRO HA H 7.218 -131.412 -107.295 1.00 . A A . 27 PRO HA 1 1
8 11747 1 1 30 PRO HB2 H 7.191 -133.974 -108.829 1.00 . A A . 27 PRO HB2 1 1
8 11748 1 1 30 PRO HB3 H 7.379 -133.703 -107.095 1.00 . A A . 27 PRO HB3 1 1
8 11749 1 1 30 PRO HD2 H 4.511 -133.009 -109.663 1.00 . A A . 27 PRO HD2 1 1
8 11750 1 1 30 PRO HD3 H 3.794 -132.216 -108.246 1.00 . A A . 27 PRO HD3 1 1
8 11751 1 1 30 PRO HG2 H 5.075 -134.589 -108.080 1.00 . A A . 27 PRO HG2 1 1
8 11752 1 1 30 PRO HG3 H 5.100 -133.403 -106.763 1.00 . A A . 27 PRO HG3 1 1
8 11753 1 1 30 PRO N N 5.715 -131.498 -108.788 1.00 . A A . 27 PRO N 1 1
8 11754 1 1 30 PRO O O 7.974 -131.319 -110.356 1.00 . A A . 27 PRO O 1 1
8 11755 1 1 31 ASP C C 10.943 -132.893 -110.364 1.00 . A A . 28 ASP C 1 1
8 11756 1 1 31 ASP CA C 10.618 -131.664 -109.508 1.00 . A A . 28 ASP CA 1 1
8 11757 1 1 31 ASP CB C 11.801 -131.354 -108.594 1.00 . A A . 28 ASP CB 1 1
8 11758 1 1 31 ASP CG C 11.661 -130.018 -107.887 1.00 . A A . 28 ASP CG 1 1
8 11759 1 1 31 ASP H H 9.500 -132.146 -107.770 1.00 . A A . 28 ASP H 1 1
8 11760 1 1 31 ASP HA H 10.450 -130.820 -110.162 1.00 . A A . 28 ASP HA 1 1
8 11761 1 1 31 ASP HB2 H 11.874 -132.131 -107.849 1.00 . A A . 28 ASP HB2 1 1
8 11762 1 1 31 ASP HB3 H 12.706 -131.337 -109.182 1.00 . A A . 28 ASP HB3 1 1
8 11763 1 1 31 ASP N N 9.406 -131.860 -108.702 1.00 . A A . 28 ASP N 1 1
8 11764 1 1 31 ASP O O 12.081 -133.071 -110.803 1.00 . A A . 28 ASP O 1 1
8 11765 1 1 31 ASP OD1 O 12.196 -129.014 -108.403 1.00 . A A . 28 ASP OD1 1 1
8 11766 1 1 31 ASP OD2 O 11.016 -129.977 -106.819 1.00 . A A . 28 ASP OD2 1 1
8 11767 1 1 32 SER C C 10.105 -134.619 -112.889 1.00 . A A . 29 SER C 1 1
8 11768 1 1 32 SER CA C 10.104 -134.943 -111.400 1.00 . A A . 29 SER CA 1 1
8 11769 1 1 32 SER CB C 8.959 -135.900 -111.090 1.00 . A A . 29 SER CB 1 1
8 11770 1 1 32 SER H H 9.061 -133.532 -110.230 1.00 . A A . 29 SER H 1 1
8 11771 1 1 32 SER HA H 11.048 -135.404 -111.142 1.00 . A A . 29 SER HA 1 1
8 11772 1 1 32 SER HB2 H 8.021 -135.365 -111.212 1.00 . A A . 29 SER HB2 1 1
8 11773 1 1 32 SER HB3 H 8.990 -136.733 -111.773 1.00 . A A . 29 SER HB3 1 1
8 11774 1 1 32 SER HG H 8.295 -136.969 -109.589 1.00 . A A . 29 SER HG 1 1
8 11775 1 1 32 SER N N 9.941 -133.731 -110.599 1.00 . A A . 29 SER N 1 1
8 11776 1 1 32 SER O O 11.104 -134.845 -113.573 1.00 . A A . 29 SER O 1 1
8 11777 1 1 32 SER OG O 9.040 -136.390 -109.763 1.00 . A A . 29 SER OG 1 1
8 11778 1 1 33 ASP C C 9.983 -132.674 -115.088 1.00 . A A . 30 ASP C 1 1
8 11779 1 1 33 ASP CA C 8.899 -133.699 -114.791 1.00 . A A . 30 ASP CA 1 1
8 11780 1 1 33 ASP CB C 7.510 -133.133 -115.125 1.00 . A A . 30 ASP CB 1 1
8 11781 1 1 33 ASP CG C 6.782 -133.955 -116.173 1.00 . A A . 30 ASP CG 1 1
8 11782 1 1 33 ASP H H 8.232 -133.898 -112.788 1.00 . A A . 30 ASP H 1 1
8 11783 1 1 33 ASP HA H 9.081 -134.584 -115.384 1.00 . A A . 30 ASP HA 1 1
8 11784 1 1 33 ASP HB2 H 6.908 -133.117 -114.228 1.00 . A A . 30 ASP HB2 1 1
8 11785 1 1 33 ASP HB3 H 7.616 -132.125 -115.498 1.00 . A A . 30 ASP HB3 1 1
8 11786 1 1 33 ASP N N 8.992 -134.071 -113.384 1.00 . A A . 30 ASP N 1 1
8 11787 1 1 33 ASP O O 10.696 -132.781 -116.086 1.00 . A A . 30 ASP O 1 1
8 11788 1 1 33 ASP OD1 O 6.053 -134.894 -115.790 1.00 . A A . 30 ASP OD1 1 1
8 11789 1 1 33 ASP OD2 O 6.943 -133.660 -117.376 1.00 . A A . 30 ASP OD2 1 1
8 11790 1 1 34 ALA C C 12.388 -131.127 -114.935 1.00 . A A . 31 ALA C 1 1
8 11791 1 1 34 ALA CA C 11.089 -130.620 -114.308 1.00 . A A . 31 ALA CA 1 1
8 11792 1 1 34 ALA CB C 11.374 -130.005 -112.941 1.00 . A A . 31 ALA CB 1 1
8 11793 1 1 34 ALA H H 9.473 -131.662 -113.435 1.00 . A A . 31 ALA H 1 1
8 11794 1 1 34 ALA HA H 10.671 -129.849 -114.937 1.00 . A A . 31 ALA HA 1 1
8 11795 1 1 34 ALA HB1 H 10.524 -130.153 -112.294 1.00 . A A . 31 ALA HB1 1 1
8 11796 1 1 34 ALA HB2 H 12.242 -130.479 -112.505 1.00 . A A . 31 ALA HB2 1 1
8 11797 1 1 34 ALA HB3 H 11.561 -128.948 -113.055 1.00 . A A . 31 ALA HB3 1 1
8 11798 1 1 34 ALA N N 10.095 -131.685 -114.192 1.00 . A A . 31 ALA N 1 1
8 11799 1 1 34 ALA O O 12.937 -130.482 -115.824 1.00 . A A . 31 ALA O 1 1
8 11800 1 1 35 VAL C C 14.323 -132.905 -116.445 1.00 . A A . 32 VAL C 1 1
8 11801 1 1 35 VAL CA C 14.147 -132.867 -114.915 1.00 . A A . 32 VAL CA 1 1
8 11802 1 1 35 VAL CB C 14.294 -134.301 -114.340 1.00 . A A . 32 VAL CB 1 1
8 11803 1 1 35 VAL CG1 C 13.609 -135.335 -115.231 1.00 . A A . 32 VAL CG1 1 1
8 11804 1 1 35 VAL CG2 C 15.763 -134.654 -114.128 1.00 . A A . 32 VAL CG2 1 1
8 11805 1 1 35 VAL H H 12.459 -132.738 -113.701 1.00 . A A . 32 VAL H 1 1
8 11806 1 1 35 VAL HA H 14.951 -132.277 -114.506 1.00 . A A . 32 VAL HA 1 1
8 11807 1 1 35 VAL HB H 13.802 -134.324 -113.372 1.00 . A A . 32 VAL HB 1 1
8 11808 1 1 35 VAL HG11 H 16.216 -133.926 -113.472 1.00 . A A . 32 VAL HG11 1 1
8 11809 1 1 35 VAL HG12 H 15.837 -135.635 -113.683 1.00 . A A . 32 VAL HG12 1 1
8 11810 1 1 35 VAL HG13 H 16.275 -134.650 -115.079 1.00 . A A . 32 VAL HG13 1 1
8 11811 1 1 35 VAL HG21 H 12.650 -134.956 -115.554 1.00 . A A . 32 VAL HG21 1 1
8 11812 1 1 35 VAL HG22 H 14.227 -135.536 -116.095 1.00 . A A . 32 VAL HG22 1 1
8 11813 1 1 35 VAL HG23 H 13.464 -136.250 -114.674 1.00 . A A . 32 VAL HG23 1 1
8 11814 1 1 35 VAL N N 12.893 -132.267 -114.443 1.00 . A A . 32 VAL N 1 1
8 11815 1 1 35 VAL O O 15.453 -133.029 -116.921 1.00 . A A . 32 VAL O 1 1
8 11816 1 1 36 LYS C C 13.525 -131.336 -119.197 1.00 . A A . 33 LYS C 1 1
8 11817 1 1 36 LYS CA C 13.350 -132.767 -118.681 1.00 . A A . 33 LYS CA 1 1
8 11818 1 1 36 LYS CB C 12.113 -133.420 -119.316 1.00 . A A . 33 LYS CB 1 1
8 11819 1 1 36 LYS CD C 11.127 -134.690 -121.258 1.00 . A A . 33 LYS CD 1 1
8 11820 1 1 36 LYS CE C 11.386 -135.289 -122.632 1.00 . A A . 33 LYS CE 1 1
8 11821 1 1 36 LYS CG C 12.374 -134.028 -120.688 1.00 . A A . 33 LYS CG 1 1
8 11822 1 1 36 LYS H H 12.357 -132.635 -116.832 1.00 . A A . 33 LYS H 1 1
8 11823 1 1 36 LYS HA H 14.226 -133.335 -118.945 1.00 . A A . 33 LYS HA 1 1
8 11824 1 1 36 LYS HB2 H 11.761 -134.204 -118.661 1.00 . A A . 33 LYS HB2 1 1
8 11825 1 1 36 LYS HB3 H 11.337 -132.675 -119.417 1.00 . A A . 33 LYS HB3 1 1
8 11826 1 1 36 LYS HD2 H 10.811 -135.477 -120.588 1.00 . A A . 33 LYS HD2 1 1
8 11827 1 1 36 LYS HD3 H 10.344 -133.950 -121.341 1.00 . A A . 33 LYS HD3 1 1
8 11828 1 1 36 LYS HE2 H 11.707 -134.502 -123.300 1.00 . A A . 33 LYS HE2 1 1
8 11829 1 1 36 LYS HE3 H 12.168 -136.029 -122.548 1.00 . A A . 33 LYS HE3 1 1
8 11830 1 1 36 LYS HG2 H 12.695 -133.247 -121.361 1.00 . A A . 33 LYS HG2 1 1
8 11831 1 1 36 LYS HG3 H 13.155 -134.771 -120.598 1.00 . A A . 33 LYS HG3 1 1
8 11832 1 1 36 LYS HZ1 H 9.405 -135.238 -123.300 1.00 . A A . 33 LYS HZ1 1 1
8 11833 1 1 36 LYS HZ2 H 10.381 -136.338 -124.135 1.00 . A A . 33 LYS HZ2 1 1
8 11834 1 1 36 LYS HZ3 H 9.844 -136.700 -122.571 1.00 . A A . 33 LYS HZ3 1 1
8 11835 1 1 36 LYS N N 13.240 -132.771 -117.222 1.00 . A A . 33 LYS N 1 1
8 11836 1 1 36 LYS NZ N 10.169 -135.936 -123.199 1.00 . A A . 33 LYS NZ 1 1
8 11837 1 1 36 LYS O O 13.483 -131.085 -120.403 1.00 . A A . 33 LYS O 1 1
8 11838 1 1 37 PHE C C 15.459 -128.715 -118.615 1.00 . A A . 34 PHE C 1 1
8 11839 1 1 37 PHE CA C 13.963 -129.012 -118.580 1.00 . A A . 34 PHE CA 1 1
8 11840 1 1 37 PHE CB C 13.255 -128.123 -117.554 1.00 . A A . 34 PHE CB 1 1
8 11841 1 1 37 PHE CD1 C 10.994 -127.551 -116.621 1.00 . A A . 34 PHE CD1 1 1
8 11842 1 1 37 PHE CD2 C 11.069 -128.876 -118.604 1.00 . A A . 34 PHE CD2 1 1
8 11843 1 1 37 PHE CE1 C 9.614 -127.593 -116.644 1.00 . A A . 34 PHE CE1 1 1
8 11844 1 1 37 PHE CE2 C 9.687 -128.922 -118.629 1.00 . A A . 34 PHE CE2 1 1
8 11845 1 1 37 PHE CG C 11.743 -128.189 -117.596 1.00 . A A . 34 PHE CG 1 1
8 11846 1 1 37 PHE CZ C 8.959 -128.279 -117.648 1.00 . A A . 34 PHE CZ 1 1
8 11847 1 1 37 PHE H H 13.799 -130.696 -117.331 1.00 . A A . 34 PHE H 1 1
8 11848 1 1 37 PHE HA H 13.549 -128.821 -119.560 1.00 . A A . 34 PHE HA 1 1
8 11849 1 1 37 PHE HB2 H 13.570 -128.414 -116.563 1.00 . A A . 34 PHE HB2 1 1
8 11850 1 1 37 PHE HB3 H 13.542 -127.102 -117.726 1.00 . A A . 34 PHE HB3 1 1
8 11851 1 1 37 PHE HD1 H 11.500 -127.013 -115.832 1.00 . A A . 34 PHE HD1 1 1
8 11852 1 1 37 PHE HD2 H 11.632 -129.380 -119.374 1.00 . A A . 34 PHE HD2 1 1
8 11853 1 1 37 PHE HE1 H 9.047 -127.090 -115.878 1.00 . A A . 34 PHE HE1 1 1
8 11854 1 1 37 PHE HE2 H 9.175 -129.460 -119.416 1.00 . A A . 34 PHE HE2 1 1
8 11855 1 1 37 PHE HZ H 7.881 -128.310 -117.666 1.00 . A A . 34 PHE HZ 1 1
8 11856 1 1 37 PHE N N 13.747 -130.411 -118.263 1.00 . A A . 34 PHE N 1 1
8 11857 1 1 37 PHE O O 15.906 -127.827 -119.342 1.00 . A A . 34 PHE O 1 1
8 11858 1 1 38 GLU C C 18.304 -129.626 -119.161 1.00 . A A . 35 GLU C 1 1
8 11859 1 1 38 GLU CA C 17.688 -129.319 -117.794 1.00 . A A . 35 GLU CA 1 1
8 11860 1 1 38 GLU CB C 18.300 -130.227 -116.729 1.00 . A A . 35 GLU CB 1 1
8 11861 1 1 38 GLU CD C 18.675 -130.663 -114.266 1.00 . A A . 35 GLU CD 1 1
8 11862 1 1 38 GLU CG C 17.960 -129.818 -115.303 1.00 . A A . 35 GLU CG 1 1
8 11863 1 1 38 GLU H H 15.823 -130.187 -117.285 1.00 . A A . 35 GLU H 1 1
8 11864 1 1 38 GLU HA H 17.899 -128.298 -117.539 1.00 . A A . 35 GLU HA 1 1
8 11865 1 1 38 GLU HB2 H 17.940 -131.223 -116.889 1.00 . A A . 35 GLU HB2 1 1
8 11866 1 1 38 GLU HB3 H 19.376 -130.219 -116.838 1.00 . A A . 35 GLU HB3 1 1
8 11867 1 1 38 GLU HG2 H 18.242 -128.786 -115.161 1.00 . A A . 35 GLU HG2 1 1
8 11868 1 1 38 GLU HG3 H 16.895 -129.922 -115.158 1.00 . A A . 35 GLU HG3 1 1
8 11869 1 1 38 GLU N N 16.236 -129.483 -117.836 1.00 . A A . 35 GLU N 1 1
8 11870 1 1 38 GLU O O 19.339 -129.064 -119.523 1.00 . A A . 35 GLU O 1 1
8 11871 1 1 38 GLU OE1 O 19.794 -130.284 -113.861 1.00 . A A . 35 GLU OE1 1 1
8 11872 1 1 38 GLU OE2 O 18.116 -131.702 -113.858 1.00 . A A . 35 GLU OE2 1 1
8 11873 1 1 39 HIS C C 17.990 -129.721 -122.244 1.00 . A A . 36 HIS C 1 1
8 11874 1 1 39 HIS CA C 18.126 -130.888 -121.257 1.00 . A A . 36 HIS CA 1 1
8 11875 1 1 39 HIS CB C 17.351 -132.105 -121.779 1.00 . A A . 36 HIS CB 1 1
8 11876 1 1 39 HIS CD2 C 17.225 -133.930 -119.935 1.00 . A A . 36 HIS CD2 1 1
8 11877 1 1 39 HIS CE1 C 18.734 -135.302 -120.739 1.00 . A A . 36 HIS CE1 1 1
8 11878 1 1 39 HIS CG C 17.700 -133.386 -121.082 1.00 . A A . 36 HIS CG 1 1
8 11879 1 1 39 HIS H H 16.824 -130.927 -119.578 1.00 . A A . 36 HIS H 1 1
8 11880 1 1 39 HIS HA H 19.171 -131.150 -121.174 1.00 . A A . 36 HIS HA 1 1
8 11881 1 1 39 HIS HB2 H 16.293 -131.933 -121.647 1.00 . A A . 36 HIS HB2 1 1
8 11882 1 1 39 HIS HB3 H 17.562 -132.234 -122.830 1.00 . A A . 36 HIS HB3 1 1
8 11883 1 1 39 HIS HD1 H 19.170 -134.159 -122.380 1.00 . A A . 36 HIS HD1 1 1
8 11884 1 1 39 HIS HD2 H 16.469 -133.505 -119.290 1.00 . A A . 36 HIS HD2 1 1
8 11885 1 1 39 HIS HE1 H 19.392 -136.150 -120.860 1.00 . A A . 36 HIS HE1 1 1
8 11886 1 1 39 HIS HE2 H 17.688 -135.773 -119.043 1.00 . A A . 36 HIS HE2 1 1
8 11887 1 1 39 HIS N N 17.651 -130.515 -119.922 1.00 . A A . 36 HIS N 1 1
8 11888 1 1 39 HIS ND1 N 18.644 -134.271 -121.561 1.00 . A A . 36 HIS ND1 1 1
8 11889 1 1 39 HIS NE2 N 17.884 -135.119 -119.746 1.00 . A A . 36 HIS NE2 1 1
8 11890 1 1 39 HIS O O 18.650 -129.702 -123.283 1.00 . A A . 36 HIS O 1 1
8 11891 1 1 40 HIS C C 18.130 -126.649 -122.806 1.00 . A A . 37 HIS C 1 1
8 11892 1 1 40 HIS CA C 16.905 -127.581 -122.769 1.00 . A A . 37 HIS CA 1 1
8 11893 1 1 40 HIS CB C 15.662 -126.806 -122.296 1.00 . A A . 37 HIS CB 1 1
8 11894 1 1 40 HIS CD2 C 15.488 -125.528 -124.555 1.00 . A A . 37 HIS CD2 1 1
8 11895 1 1 40 HIS CE1 C 14.182 -123.894 -123.906 1.00 . A A . 37 HIS CE1 1 1
8 11896 1 1 40 HIS CG C 15.210 -125.731 -123.245 1.00 . A A . 37 HIS CG 1 1
8 11897 1 1 40 HIS H H 16.629 -128.822 -121.072 1.00 . A A . 37 HIS H 1 1
8 11898 1 1 40 HIS HA H 16.723 -127.943 -123.770 1.00 . A A . 37 HIS HA 1 1
8 11899 1 1 40 HIS HB2 H 14.843 -127.500 -122.169 1.00 . A A . 37 HIS HB2 1 1
8 11900 1 1 40 HIS HB3 H 15.881 -126.336 -121.346 1.00 . A A . 37 HIS HB3 1 1
8 11901 1 1 40 HIS HD1 H 14.007 -124.555 -121.976 1.00 . A A . 37 HIS HD1 1 1
8 11902 1 1 40 HIS HD2 H 16.104 -126.157 -125.182 1.00 . A A . 37 HIS HD2 1 1
8 11903 1 1 40 HIS HE1 H 13.579 -122.997 -123.905 1.00 . A A . 37 HIS HE1 1 1
8 11904 1 1 40 HIS N N 17.128 -128.750 -121.912 1.00 . A A . 37 HIS N 1 1
8 11905 1 1 40 HIS ND1 N 14.386 -124.690 -122.868 1.00 . A A . 37 HIS ND1 1 1
8 11906 1 1 40 HIS NE2 N 14.840 -124.380 -124.942 1.00 . A A . 37 HIS NE2 1 1
8 11907 1 1 40 HIS O O 18.179 -125.723 -123.616 1.00 . A A . 37 HIS O 1 1
8 11908 1 1 41 PHE C C 21.426 -126.673 -122.822 1.00 . A A . 38 PHE C 1 1
8 11909 1 1 41 PHE CA C 20.347 -126.089 -121.903 1.00 . A A . 38 PHE CA 1 1
8 11910 1 1 41 PHE CB C 20.886 -126.061 -120.476 1.00 . A A . 38 PHE CB 1 1
8 11911 1 1 41 PHE CD1 C 19.767 -124.788 -118.620 1.00 . A A . 38 PHE CD1 1 1
8 11912 1 1 41 PHE CD2 C 21.161 -123.578 -120.126 1.00 . A A . 38 PHE CD2 1 1
8 11913 1 1 41 PHE CE1 C 19.502 -123.628 -117.929 1.00 . A A . 38 PHE CE1 1 1
8 11914 1 1 41 PHE CE2 C 20.895 -122.413 -119.437 1.00 . A A . 38 PHE CE2 1 1
8 11915 1 1 41 PHE CG C 20.600 -124.782 -119.728 1.00 . A A . 38 PHE CG 1 1
8 11916 1 1 41 PHE CZ C 20.065 -122.443 -118.338 1.00 . A A . 38 PHE CZ 1 1
8 11917 1 1 41 PHE H H 19.066 -127.655 -121.323 1.00 . A A . 38 PHE H 1 1
8 11918 1 1 41 PHE HA H 20.108 -125.085 -122.220 1.00 . A A . 38 PHE HA 1 1
8 11919 1 1 41 PHE HB2 H 20.443 -126.876 -119.920 1.00 . A A . 38 PHE HB2 1 1
8 11920 1 1 41 PHE HB3 H 21.954 -126.202 -120.513 1.00 . A A . 38 PHE HB3 1 1
8 11921 1 1 41 PHE HD1 H 19.323 -125.712 -118.295 1.00 . A A . 38 PHE HD1 1 1
8 11922 1 1 41 PHE HD2 H 21.810 -123.551 -120.983 1.00 . A A . 38 PHE HD2 1 1
8 11923 1 1 41 PHE HE1 H 18.849 -123.649 -117.069 1.00 . A A . 38 PHE HE1 1 1
8 11924 1 1 41 PHE HE2 H 21.338 -121.482 -119.756 1.00 . A A . 38 PHE HE2 1 1
8 11925 1 1 41 PHE HZ H 19.855 -121.540 -117.798 1.00 . A A . 38 PHE HZ 1 1
8 11926 1 1 41 PHE N N 19.125 -126.901 -121.945 1.00 . A A . 38 PHE N 1 1
8 11927 1 1 41 PHE O O 22.488 -126.077 -123.017 1.00 . A A . 38 PHE O 1 1
8 11928 1 1 42 GLU C C 21.776 -128.107 -125.738 1.00 . A A . 39 GLU C 1 1
8 11929 1 1 42 GLU CA C 22.029 -128.533 -124.290 1.00 . A A . 39 GLU CA 1 1
8 11930 1 1 42 GLU CB C 21.866 -130.044 -124.138 1.00 . A A . 39 GLU CB 1 1
8 11931 1 1 42 GLU CD C 23.967 -130.693 -122.879 1.00 . A A . 39 GLU CD 1 1
8 11932 1 1 42 GLU CG C 22.453 -130.599 -122.847 1.00 . A A . 39 GLU CG 1 1
8 11933 1 1 42 GLU H H 20.259 -128.217 -123.189 1.00 . A A . 39 GLU H 1 1
8 11934 1 1 42 GLU HA H 23.027 -128.268 -124.022 1.00 . A A . 39 GLU HA 1 1
8 11935 1 1 42 GLU HB2 H 20.817 -130.273 -124.155 1.00 . A A . 39 GLU HB2 1 1
8 11936 1 1 42 GLU HB3 H 22.348 -130.532 -124.970 1.00 . A A . 39 GLU HB3 1 1
8 11937 1 1 42 GLU HG2 H 22.164 -129.953 -122.030 1.00 . A A . 39 GLU HG2 1 1
8 11938 1 1 42 GLU HG3 H 22.050 -131.587 -122.681 1.00 . A A . 39 GLU HG3 1 1
8 11939 1 1 42 GLU N N 21.128 -127.838 -123.383 1.00 . A A . 39 GLU N 1 1
8 11940 1 1 42 GLU O O 22.575 -127.377 -126.327 1.00 . A A . 39 GLU O 1 1
8 11941 1 1 42 GLU OE1 O 24.631 -129.726 -122.450 1.00 . A A . 39 GLU OE1 1 1
8 11942 1 1 42 GLU OE2 O 24.487 -131.733 -123.334 1.00 . A A . 39 GLU OE2 1 1
8 11943 1 1 43 GLU C C 18.973 -127.427 -127.677 1.00 . A A . 40 GLU C 1 1
8 11944 1 1 43 GLU CA C 20.274 -128.228 -127.671 1.00 . A A . 40 GLU CA 1 1
8 11945 1 1 43 GLU CB C 20.109 -129.504 -128.507 1.00 . A A . 40 GLU CB 1 1
8 11946 1 1 43 GLU CD C 22.135 -130.439 -129.709 1.00 . A A . 40 GLU CD 1 1
8 11947 1 1 43 GLU CG C 21.305 -130.447 -128.438 1.00 . A A . 40 GLU CG 1 1
8 11948 1 1 43 GLU H H 20.059 -129.134 -125.771 1.00 . A A . 40 GLU H 1 1
8 11949 1 1 43 GLU HA H 21.060 -127.623 -128.101 1.00 . A A . 40 GLU HA 1 1
8 11950 1 1 43 GLU HB2 H 19.239 -130.039 -128.155 1.00 . A A . 40 GLU HB2 1 1
8 11951 1 1 43 GLU HB3 H 19.954 -129.225 -129.539 1.00 . A A . 40 GLU HB3 1 1
8 11952 1 1 43 GLU HG2 H 21.937 -130.151 -127.613 1.00 . A A . 40 GLU HG2 1 1
8 11953 1 1 43 GLU HG3 H 20.944 -131.450 -128.270 1.00 . A A . 40 GLU HG3 1 1
8 11954 1 1 43 GLU N N 20.654 -128.561 -126.298 1.00 . A A . 40 GLU N 1 1
8 11955 1 1 43 GLU O O 17.927 -127.931 -127.265 1.00 . A A . 40 GLU O 1 1
8 11956 1 1 43 GLU OE1 O 23.076 -129.621 -129.799 1.00 . A A . 40 GLU OE1 1 1
8 11957 1 1 43 GLU OE2 O 21.845 -131.251 -130.613 1.00 . A A . 40 GLU OE2 1 1
8 11958 1 1 44 SER C C 17.796 -124.499 -129.465 1.00 . A A . 41 SER C 1 1
8 11959 1 1 44 SER CA C 17.866 -125.305 -128.170 1.00 . A A . 41 SER CA 1 1
8 11960 1 1 44 SER CB C 17.879 -124.353 -126.970 1.00 . A A . 41 SER CB 1 1
8 11961 1 1 44 SER H H 19.906 -125.820 -128.437 1.00 . A A . 41 SER H 1 1
8 11962 1 1 44 SER HA H 16.991 -125.929 -128.107 1.00 . A A . 41 SER HA 1 1
8 11963 1 1 44 SER HB2 H 17.459 -124.854 -126.112 1.00 . A A . 41 SER HB2 1 1
8 11964 1 1 44 SER HB3 H 18.898 -124.066 -126.752 1.00 . A A . 41 SER HB3 1 1
8 11965 1 1 44 SER N N 19.043 -126.173 -128.132 1.00 . A A . 41 SER N 1 1
8 11966 1 1 44 SER O O 16.854 -124.649 -130.244 1.00 . A A . 41 SER O 1 1
8 11967 1 1 44 SER OG O 17.124 -123.184 -127.233 1.00 . A A . 41 SER OG 1 1
8 11968 1 1 45 SER C C 18.363 -123.496 -132.121 1.00 . A A . 42 SER C 1 1
8 11969 1 1 45 SER CA C 18.852 -122.771 -130.859 1.00 . A A . 42 SER CA 1 1
8 11970 1 1 45 SER CB C 20.283 -122.267 -131.072 1.00 . A A . 42 SER CB 1 1
8 11971 1 1 45 SER H H 19.497 -123.559 -128.998 1.00 . A A . 42 SER H 1 1
8 11972 1 1 45 SER HA H 18.214 -121.923 -130.673 1.00 . A A . 42 SER HA 1 1
8 11973 1 1 45 SER HB2 H 20.326 -121.677 -131.975 1.00 . A A . 42 SER HB2 1 1
8 11974 1 1 45 SER HB3 H 20.576 -121.657 -130.230 1.00 . A A . 42 SER HB3 1 1
8 11975 1 1 45 SER HG H 22.083 -123.005 -131.322 1.00 . A A . 42 SER HG 1 1
8 11976 1 1 45 SER N N 18.790 -123.632 -129.673 1.00 . A A . 42 SER N 1 1
8 11977 1 1 45 SER O O 18.939 -124.512 -132.514 1.00 . A A . 42 SER O 1 1
8 11978 1 1 45 SER OG O 21.195 -123.347 -131.191 1.00 . A A . 42 SER OG 1 1
8 11979 1 1 46 PRO C C 15.392 -122.092 -131.411 1.00 . A A . 43 PRO C 1 1
8 11980 1 1 46 PRO CA C 16.556 -121.790 -132.365 1.00 . A A . 43 PRO CA 1 1
8 11981 1 1 46 PRO CB C 16.030 -121.272 -133.701 1.00 . A A . 43 PRO CB 1 1
8 11982 1 1 46 PRO CD C 16.704 -123.575 -134.001 1.00 . A A . 43 PRO CD 1 1
8 11983 1 1 46 PRO CG C 15.758 -122.505 -134.504 1.00 . A A . 43 PRO CG 1 1
8 11984 1 1 46 PRO HA H 17.207 -121.051 -131.924 1.00 . A A . 43 PRO HA 1 1
8 11985 1 1 46 PRO HB2 H 15.129 -120.698 -133.542 1.00 . A A . 43 PRO HB2 1 1
8 11986 1 1 46 PRO HB3 H 16.780 -120.653 -134.170 1.00 . A A . 43 PRO HB3 1 1
8 11987 1 1 46 PRO HD2 H 16.160 -124.479 -133.772 1.00 . A A . 43 PRO HD2 1 1
8 11988 1 1 46 PRO HD3 H 17.472 -123.773 -134.734 1.00 . A A . 43 PRO HD3 1 1
8 11989 1 1 46 PRO HG2 H 14.734 -122.816 -134.360 1.00 . A A . 43 PRO HG2 1 1
8 11990 1 1 46 PRO HG3 H 15.945 -122.306 -135.549 1.00 . A A . 43 PRO HG3 1 1
8 11991 1 1 46 PRO N N 17.288 -122.993 -132.776 1.00 . A A . 43 PRO N 1 1
8 11992 1 1 46 PRO O O 14.833 -123.190 -131.434 1.00 . A A . 43 PRO O 1 1
8 11993 1 1 47 CYS C C 12.640 -120.604 -130.176 1.00 . A A . 44 CYS C 1 1
8 11994 1 1 47 CYS CA C 13.922 -121.252 -129.637 1.00 . A A . 44 CYS CA 1 1
8 11995 1 1 47 CYS CB C 14.289 -120.628 -128.284 1.00 . A A . 44 CYS CB 1 1
8 11996 1 1 47 CYS H H 15.501 -120.255 -130.623 1.00 . A A . 44 CYS H 1 1
8 11997 1 1 47 CYS HA H 13.748 -122.296 -129.500 1.00 . A A . 44 CYS HA 1 1
8 11998 1 1 47 CYS HB2 H 15.364 -120.516 -128.225 1.00 . A A . 44 CYS HB2 1 1
8 11999 1 1 47 CYS HB3 H 13.822 -119.663 -128.216 1.00 . A A . 44 CYS HB3 1 1
8 12000 1 1 47 CYS N N 15.026 -121.104 -130.586 1.00 . A A . 44 CYS N 1 1
8 12001 1 1 47 CYS O O 11.751 -120.237 -129.403 1.00 . A A . 44 CYS O 1 1
8 12002 1 1 47 CYS SG S 13.750 -121.594 -126.832 1.00 . A A . 44 CYS SG 1 1
8 12003 1 1 48 LEU C C 11.218 -118.391 -131.700 1.00 . A A . 45 LEU C 1 1
8 12004 1 1 48 LEU CA C 11.388 -119.847 -132.150 1.00 . A A . 45 LEU CA 1 1
8 12005 1 1 48 LEU CB C 10.114 -120.656 -131.857 1.00 . A A . 45 LEU CB 1 1
8 12006 1 1 48 LEU CD1 C 9.222 -121.169 -134.157 1.00 . A A . 45 LEU CD1 1 1
8 12007 1 1 48 LEU CD2 C 7.635 -120.887 -132.236 1.00 . A A . 45 LEU CD2 1 1
8 12008 1 1 48 LEU CG C 8.958 -120.437 -132.846 1.00 . A A . 45 LEU CG 1 1
8 12009 1 1 48 LEU H H 13.293 -120.764 -132.067 1.00 . A A . 45 LEU H 1 1
8 12010 1 1 48 LEU HA H 11.568 -119.854 -133.215 1.00 . A A . 45 LEU HA 1 1
8 12011 1 1 48 LEU HB2 H 10.371 -121.705 -131.865 1.00 . A A . 45 LEU HB2 1 1
8 12012 1 1 48 LEU HB3 H 9.767 -120.398 -130.867 1.00 . A A . 45 LEU HB3 1 1
8 12013 1 1 48 LEU HD11 H 7.462 -120.349 -131.316 1.00 . A A . 45 LEU HD11 1 1
8 12014 1 1 48 LEU HD12 H 6.832 -120.685 -132.928 1.00 . A A . 45 LEU HD12 1 1
8 12015 1 1 48 LEU HD13 H 7.675 -121.947 -132.030 1.00 . A A . 45 LEU HD13 1 1
8 12016 1 1 48 LEU HD21 H 9.328 -122.227 -133.964 1.00 . A A . 45 LEU HD21 1 1
8 12017 1 1 48 LEU HD22 H 8.394 -121.008 -134.833 1.00 . A A . 45 LEU HD22 1 1
8 12018 1 1 48 LEU HD23 H 10.130 -120.792 -134.605 1.00 . A A . 45 LEU HD23 1 1
8 12019 1 1 48 LEU HG H 8.878 -119.383 -133.066 1.00 . A A . 45 LEU HG 1 1
8 12020 1 1 48 LEU N N 12.553 -120.458 -131.505 1.00 . A A . 45 LEU N 1 1
8 12021 1 1 48 LEU O O 10.306 -118.067 -130.938 1.00 . A A . 45 LEU O 1 1
8 12022 1 1 49 GLU C C 12.293 -115.879 -130.338 1.00 . A A . 46 GLU C 1 1
8 12023 1 1 49 GLU CA C 12.095 -116.095 -131.841 1.00 . A A . 46 GLU CA 1 1
8 12024 1 1 49 GLU CB C 10.782 -115.443 -132.303 1.00 . A A . 46 GLU CB 1 1
8 12025 1 1 49 GLU CD C 9.282 -114.819 -134.243 1.00 . A A . 46 GLU CD 1 1
8 12026 1 1 49 GLU CG C 10.565 -115.502 -133.810 1.00 . A A . 46 GLU CG 1 1
8 12027 1 1 49 GLU H H 12.820 -117.852 -132.780 1.00 . A A . 46 GLU H 1 1
8 12028 1 1 49 GLU HA H 12.915 -115.627 -132.364 1.00 . A A . 46 GLU HA 1 1
8 12029 1 1 49 GLU HB2 H 9.954 -115.942 -131.822 1.00 . A A . 46 GLU HB2 1 1
8 12030 1 1 49 GLU HB3 H 10.786 -114.405 -132.005 1.00 . A A . 46 GLU HB3 1 1
8 12031 1 1 49 GLU HG2 H 11.396 -115.017 -134.299 1.00 . A A . 46 GLU HG2 1 1
8 12032 1 1 49 GLU HG3 H 10.523 -116.538 -134.114 1.00 . A A . 46 GLU HG3 1 1
8 12033 1 1 49 GLU N N 12.117 -117.523 -132.180 1.00 . A A . 46 GLU N 1 1
8 12034 1 1 49 GLU O O 11.333 -115.903 -129.565 1.00 . A A . 46 GLU O 1 1
8 12035 1 1 49 GLU OE1 O 9.325 -113.605 -134.535 1.00 . A A . 46 GLU OE1 1 1
8 12036 1 1 49 GLU OE2 O 8.234 -115.497 -134.290 1.00 . A A . 46 GLU OE2 1 1
8 12037 1 1 50 LYS C C 13.608 -113.982 -128.129 1.00 . A A . 47 LYS C 1 1
8 12038 1 1 50 LYS CA C 13.877 -115.435 -128.524 1.00 . A A . 47 LYS CA 1 1
8 12039 1 1 50 LYS CB C 15.345 -115.801 -128.245 1.00 . A A . 47 LYS CB 1 1
8 12040 1 1 50 LYS CD C 17.787 -115.407 -128.738 1.00 . A A . 47 LYS CD 1 1
8 12041 1 1 50 LYS CE C 18.800 -114.564 -129.501 1.00 . A A . 47 LYS CE 1 1
8 12042 1 1 50 LYS CG C 16.358 -114.951 -129.005 1.00 . A A . 47 LYS CG 1 1
8 12043 1 1 50 LYS H H 14.268 -115.653 -130.599 1.00 . A A . 47 LYS H 1 1
8 12044 1 1 50 LYS HA H 13.241 -116.077 -127.931 1.00 . A A . 47 LYS HA 1 1
8 12045 1 1 50 LYS HB2 H 15.534 -115.686 -127.188 1.00 . A A . 47 LYS HB2 1 1
8 12046 1 1 50 LYS HB3 H 15.500 -116.835 -128.516 1.00 . A A . 47 LYS HB3 1 1
8 12047 1 1 50 LYS HD2 H 17.988 -115.325 -127.680 1.00 . A A . 47 LYS HD2 1 1
8 12048 1 1 50 LYS HD3 H 17.889 -116.438 -129.046 1.00 . A A . 47 LYS HD3 1 1
8 12049 1 1 50 LYS HE2 H 19.740 -115.095 -129.528 1.00 . A A . 47 LYS HE2 1 1
8 12050 1 1 50 LYS HE3 H 18.443 -114.415 -130.509 1.00 . A A . 47 LYS HE3 1 1
8 12051 1 1 50 LYS HG2 H 16.157 -115.031 -130.063 1.00 . A A . 47 LYS HG2 1 1
8 12052 1 1 50 LYS HG3 H 16.255 -113.922 -128.694 1.00 . A A . 47 LYS HG3 1 1
8 12053 1 1 50 LYS HZ1 H 19.306 -113.356 -127.870 1.00 . A A . 47 LYS HZ1 1 1
8 12054 1 1 50 LYS HZ2 H 19.759 -112.712 -129.369 1.00 . A A . 47 LYS HZ2 1 1
8 12055 1 1 50 LYS HZ3 H 18.138 -112.678 -128.890 1.00 . A A . 47 LYS HZ3 1 1
8 12056 1 1 50 LYS N N 13.547 -115.662 -129.933 1.00 . A A . 47 LYS N 1 1
8 12057 1 1 50 LYS NZ N 19.016 -113.234 -128.862 1.00 . A A . 47 LYS NZ 1 1
8 12058 1 1 50 LYS O O 13.819 -113.066 -128.926 1.00 . A A . 47 LYS O 1 1
8 12059 1 1 51 TYR C C 12.726 -112.406 -124.875 1.00 . A A . 48 TYR C 1 1
8 12060 1 1 51 TYR CA C 12.826 -112.433 -126.404 1.00 . A A . 48 TYR CA 1 1
8 12061 1 1 51 TYR CB C 11.516 -111.914 -127.030 1.00 . A A . 48 TYR CB 1 1
8 12062 1 1 51 TYR CD1 C 10.202 -113.985 -126.339 1.00 . A A . 48 TYR CD1 1 1
8 12063 1 1 51 TYR CD2 C 9.722 -112.993 -128.457 1.00 . A A . 48 TYR CD2 1 1
8 12064 1 1 51 TYR CE1 C 9.241 -114.951 -126.571 1.00 . A A . 48 TYR CE1 1 1
8 12065 1 1 51 TYR CE2 C 8.760 -113.957 -128.693 1.00 . A A . 48 TYR CE2 1 1
8 12066 1 1 51 TYR CG C 10.461 -112.986 -127.278 1.00 . A A . 48 TYR CG 1 1
8 12067 1 1 51 TYR CZ C 8.523 -114.933 -127.748 1.00 . A A . 48 TYR CZ 1 1
8 12068 1 1 51 TYR H H 12.980 -114.549 -126.310 1.00 . A A . 48 TYR H 1 1
8 12069 1 1 51 TYR HA H 13.635 -111.782 -126.705 1.00 . A A . 48 TYR HA 1 1
8 12070 1 1 51 TYR HB2 H 11.081 -111.171 -126.375 1.00 . A A . 48 TYR HB2 1 1
8 12071 1 1 51 TYR HB3 H 11.746 -111.454 -127.982 1.00 . A A . 48 TYR HB3 1 1
8 12072 1 1 51 TYR HD1 H 10.763 -114.001 -125.418 1.00 . A A . 48 TYR HD1 1 1
8 12073 1 1 51 TYR HD2 H 9.908 -112.229 -129.197 1.00 . A A . 48 TYR HD2 1 1
8 12074 1 1 51 TYR HE1 H 9.056 -115.717 -125.829 1.00 . A A . 48 TYR HE1 1 1
8 12075 1 1 51 TYR HE2 H 8.198 -113.943 -129.614 1.00 . A A . 48 TYR HE2 1 1
8 12076 1 1 51 TYR HH H 6.720 -115.593 -127.643 1.00 . A A . 48 TYR HH 1 1
8 12077 1 1 51 TYR N N 13.133 -113.778 -126.898 1.00 . A A . 48 TYR N 1 1
8 12078 1 1 51 TYR O O 11.662 -112.116 -124.321 1.00 . A A . 48 TYR O 1 1
8 12079 1 1 51 TYR OH O 7.567 -115.895 -127.981 1.00 . A A . 48 TYR OH 1 1
8 12080 1 1 52 GLY C C 13.031 -113.856 -122.157 1.00 . A A . 49 GLY C 1 1
8 12081 1 1 52 GLY CA C 13.834 -112.705 -122.737 1.00 . A A . 49 GLY CA 1 1
8 12082 1 1 52 GLY H H 14.660 -112.930 -124.671 1.00 . A A . 49 GLY H 1 1
8 12083 1 1 52 GLY HA2 H 14.854 -112.781 -122.389 1.00 . A A . 49 GLY HA2 1 1
8 12084 1 1 52 GLY HA3 H 13.415 -111.773 -122.388 1.00 . A A . 49 GLY HA3 1 1
8 12085 1 1 52 GLY N N 13.834 -112.707 -124.193 1.00 . A A . 49 GLY N 1 1
8 12086 1 1 52 GLY O O 11.941 -113.647 -121.623 1.00 . A A . 49 GLY O 1 1
8 12087 1 1 53 LEU C C 13.738 -117.000 -120.715 1.00 . A A . 50 LEU C 1 1
8 12088 1 1 53 LEU CA C 12.890 -116.265 -121.760 1.00 . A A . 50 LEU CA 1 1
8 12089 1 1 53 LEU CB C 12.544 -117.206 -122.919 1.00 . A A . 50 LEU CB 1 1
8 12090 1 1 53 LEU CD1 C 11.353 -117.258 -125.137 1.00 . A A . 50 LEU CD1 1 1
8 12091 1 1 53 LEU CD2 C 10.044 -117.542 -123.008 1.00 . A A . 50 LEU CD2 1 1
8 12092 1 1 53 LEU CG C 11.246 -116.865 -123.667 1.00 . A A . 50 LEU CG 1 1
8 12093 1 1 53 LEU H H 14.437 -115.172 -122.713 1.00 . A A . 50 LEU H 1 1
8 12094 1 1 53 LEU HA H 11.972 -115.945 -121.289 1.00 . A A . 50 LEU HA 1 1
8 12095 1 1 53 LEU HB2 H 13.360 -117.185 -123.627 1.00 . A A . 50 LEU HB2 1 1
8 12096 1 1 53 LEU HB3 H 12.457 -118.210 -122.530 1.00 . A A . 50 LEU HB3 1 1
8 12097 1 1 53 LEU HD11 H 11.945 -118.157 -125.228 1.00 . A A . 50 LEU HD11 1 1
8 12098 1 1 53 LEU HD12 H 10.366 -117.434 -125.538 1.00 . A A . 50 LEU HD12 1 1
8 12099 1 1 53 LEU HD13 H 11.828 -116.459 -125.687 1.00 . A A . 50 LEU HD13 1 1
8 12100 1 1 53 LEU HD21 H 10.348 -118.001 -122.077 1.00 . A A . 50 LEU HD21 1 1
8 12101 1 1 53 LEU HD22 H 9.280 -116.805 -122.812 1.00 . A A . 50 LEU HD22 1 1
8 12102 1 1 53 LEU HD23 H 9.648 -118.301 -123.668 1.00 . A A . 50 LEU HD23 1 1
8 12103 1 1 53 LEU HG H 11.086 -115.798 -123.623 1.00 . A A . 50 LEU HG 1 1
8 12104 1 1 53 LEU N N 13.568 -115.072 -122.271 1.00 . A A . 50 LEU N 1 1
8 12105 1 1 53 LEU O O 13.385 -118.104 -120.298 1.00 . A A . 50 LEU O 1 1
8 12106 1 1 54 GLU C C 14.946 -117.277 -117.976 1.00 . A A . 51 GLU C 1 1
8 12107 1 1 54 GLU CA C 15.721 -116.980 -119.266 1.00 . A A . 51 GLU CA 1 1
8 12108 1 1 54 GLU CB C 16.903 -116.048 -118.962 1.00 . A A . 51 GLU CB 1 1
8 12109 1 1 54 GLU CD C 18.001 -115.786 -121.229 1.00 . A A . 51 GLU CD 1 1
8 12110 1 1 54 GLU CG C 18.135 -116.319 -119.815 1.00 . A A . 51 GLU CG 1 1
8 12111 1 1 54 GLU H H 15.066 -115.494 -120.634 1.00 . A A . 51 GLU H 1 1
8 12112 1 1 54 GLU HA H 16.098 -117.910 -119.665 1.00 . A A . 51 GLU HA 1 1
8 12113 1 1 54 GLU HB2 H 16.593 -115.026 -119.129 1.00 . A A . 51 GLU HB2 1 1
8 12114 1 1 54 GLU HB3 H 17.179 -116.163 -117.924 1.00 . A A . 51 GLU HB3 1 1
8 12115 1 1 54 GLU HG2 H 18.989 -115.847 -119.349 1.00 . A A . 51 GLU HG2 1 1
8 12116 1 1 54 GLU HG3 H 18.297 -117.385 -119.862 1.00 . A A . 51 GLU HG3 1 1
8 12117 1 1 54 GLU N N 14.842 -116.379 -120.278 1.00 . A A . 51 GLU N 1 1
8 12118 1 1 54 GLU O O 15.292 -118.190 -117.231 1.00 . A A . 51 GLU O 1 1
8 12119 1 1 54 GLU OE1 O 17.525 -116.538 -122.104 1.00 . A A . 51 GLU OE1 1 1
8 12120 1 1 54 GLU OE2 O 18.371 -114.615 -121.460 1.00 . A A . 51 GLU OE2 1 1
8 12121 1 1 55 GLN C C 12.757 -118.111 -116.230 1.00 . A A . 52 GLN C 1 1
8 12122 1 1 55 GLN CA C 13.046 -116.640 -116.552 1.00 . A A . 52 GLN CA 1 1
8 12123 1 1 55 GLN CB C 11.735 -115.894 -116.753 1.00 . A A . 52 GLN CB 1 1
8 12124 1 1 55 GLN CD C 11.038 -114.534 -114.740 1.00 . A A . 52 GLN CD 1 1
8 12125 1 1 55 GLN CG C 10.874 -115.836 -115.504 1.00 . A A . 52 GLN CG 1 1
8 12126 1 1 55 GLN H H 13.704 -115.783 -118.387 1.00 . A A . 52 GLN H 1 1
8 12127 1 1 55 GLN HA H 13.551 -116.202 -115.716 1.00 . A A . 52 GLN HA 1 1
8 12128 1 1 55 GLN HB2 H 11.951 -114.886 -117.071 1.00 . A A . 52 GLN HB2 1 1
8 12129 1 1 55 GLN HB3 H 11.179 -116.389 -117.523 1.00 . A A . 52 GLN HB3 1 1
8 12130 1 1 55 GLN HE21 H 9.133 -114.061 -115.073 1.00 . A A . 52 GLN HE21 1 1
8 12131 1 1 55 GLN HE22 H 10.050 -112.909 -114.157 1.00 . A A . 52 GLN HE22 1 1
8 12132 1 1 55 GLN HG2 H 9.844 -115.944 -115.794 1.00 . A A . 52 GLN HG2 1 1
8 12133 1 1 55 GLN HG3 H 11.151 -116.652 -114.854 1.00 . A A . 52 GLN HG3 1 1
8 12134 1 1 55 GLN N N 13.897 -116.489 -117.735 1.00 . A A . 52 GLN N 1 1
8 12135 1 1 55 GLN NE2 N 9.966 -113.757 -114.647 1.00 . A A . 52 GLN NE2 1 1
8 12136 1 1 55 GLN O O 13.159 -118.616 -115.182 1.00 . A A . 52 GLN O 1 1
8 12137 1 1 55 GLN OE1 O 12.120 -114.231 -114.235 1.00 . A A . 52 GLN OE1 1 1
8 12138 1 1 56 ALA C C 12.863 -121.138 -117.021 1.00 . A A . 53 ALA C 1 1
8 12139 1 1 56 ALA CA C 11.665 -120.184 -116.946 1.00 . A A . 53 ALA CA 1 1
8 12140 1 1 56 ALA CB C 10.611 -120.583 -117.971 1.00 . A A . 53 ALA CB 1 1
8 12141 1 1 56 ALA H H 11.735 -118.309 -117.936 1.00 . A A . 53 ALA H 1 1
8 12142 1 1 56 ALA HA H 11.217 -120.275 -115.967 1.00 . A A . 53 ALA HA 1 1
8 12143 1 1 56 ALA HB1 H 9.966 -119.740 -118.172 1.00 . A A . 53 ALA HB1 1 1
8 12144 1 1 56 ALA HB2 H 11.094 -120.891 -118.887 1.00 . A A . 53 ALA HB2 1 1
8 12145 1 1 56 ALA HB3 H 10.024 -121.401 -117.582 1.00 . A A . 53 ALA HB3 1 1
8 12146 1 1 56 ALA N N 12.038 -118.779 -117.131 1.00 . A A . 53 ALA N 1 1
8 12147 1 1 56 ALA O O 12.808 -122.241 -116.475 1.00 . A A . 53 ALA O 1 1
8 12148 1 1 57 VAL C C 16.018 -121.471 -116.571 1.00 . A A . 54 VAL C 1 1
8 12149 1 1 57 VAL CA C 15.132 -121.574 -117.813 1.00 . A A . 54 VAL CA 1 1
8 12150 1 1 57 VAL CB C 15.974 -121.244 -119.074 1.00 . A A . 54 VAL CB 1 1
8 12151 1 1 57 VAL CG1 C 16.779 -122.460 -119.516 1.00 . A A . 54 VAL CG1 1 1
8 12152 1 1 57 VAL CG2 C 15.091 -120.744 -120.213 1.00 . A A . 54 VAL CG2 1 1
8 12153 1 1 57 VAL H H 13.943 -119.834 -118.101 1.00 . A A . 54 VAL H 1 1
8 12154 1 1 57 VAL HA H 14.789 -122.595 -117.893 1.00 . A A . 54 VAL HA 1 1
8 12155 1 1 57 VAL HB H 16.670 -120.456 -118.820 1.00 . A A . 54 VAL HB 1 1
8 12156 1 1 57 VAL HG11 H 17.183 -122.958 -118.650 1.00 . A A . 54 VAL HG11 1 1
8 12157 1 1 57 VAL HG12 H 16.138 -123.141 -120.056 1.00 . A A . 54 VAL HG12 1 1
8 12158 1 1 57 VAL HG13 H 17.588 -122.142 -120.158 1.00 . A A . 54 VAL HG13 1 1
8 12159 1 1 57 VAL HG21 H 14.195 -121.345 -120.267 1.00 . A A . 54 VAL HG21 1 1
8 12160 1 1 57 VAL HG22 H 14.823 -119.715 -120.033 1.00 . A A . 54 VAL HG22 1 1
8 12161 1 1 57 VAL HG23 H 15.630 -120.815 -121.147 1.00 . A A . 54 VAL HG23 1 1
8 12162 1 1 57 VAL N N 13.942 -120.723 -117.690 1.00 . A A . 54 VAL N 1 1
8 12163 1 1 57 VAL O O 16.540 -122.474 -116.089 1.00 . A A . 54 VAL O 1 1
8 12164 1 1 58 LYS C C 16.290 -120.667 -113.638 1.00 . A A . 55 LYS C 1 1
8 12165 1 1 58 LYS CA C 16.966 -120.024 -114.853 1.00 . A A . 55 LYS CA 1 1
8 12166 1 1 58 LYS CB C 17.143 -118.515 -114.632 1.00 . A A . 55 LYS CB 1 1
8 12167 1 1 58 LYS CD C 19.619 -118.262 -114.256 1.00 . A A . 55 LYS CD 1 1
8 12168 1 1 58 LYS CE C 20.714 -117.901 -113.262 1.00 . A A . 55 LYS CE 1 1
8 12169 1 1 58 LYS CG C 18.233 -118.161 -113.632 1.00 . A A . 55 LYS CG 1 1
8 12170 1 1 58 LYS H H 15.716 -119.499 -116.471 1.00 . A A . 55 LYS H 1 1
8 12171 1 1 58 LYS HA H 17.936 -120.480 -115.004 1.00 . A A . 55 LYS HA 1 1
8 12172 1 1 58 LYS HB2 H 17.391 -118.054 -115.577 1.00 . A A . 55 LYS HB2 1 1
8 12173 1 1 58 LYS HB3 H 16.207 -118.100 -114.277 1.00 . A A . 55 LYS HB3 1 1
8 12174 1 1 58 LYS HD2 H 19.775 -119.275 -114.598 1.00 . A A . 55 LYS HD2 1 1
8 12175 1 1 58 LYS HD3 H 19.673 -117.585 -115.096 1.00 . A A . 55 LYS HD3 1 1
8 12176 1 1 58 LYS HE2 H 21.623 -117.696 -113.808 1.00 . A A . 55 LYS HE2 1 1
8 12177 1 1 58 LYS HE3 H 20.415 -117.015 -112.720 1.00 . A A . 55 LYS HE3 1 1
8 12178 1 1 58 LYS HG2 H 18.076 -117.149 -113.289 1.00 . A A . 55 LYS HG2 1 1
8 12179 1 1 58 LYS HG3 H 18.175 -118.841 -112.796 1.00 . A A . 55 LYS HG3 1 1
8 12180 1 1 58 LYS HZ1 H 21.211 -119.877 -112.792 1.00 . A A . 55 LYS HZ1 1 1
8 12181 1 1 58 LYS HZ2 H 21.766 -118.745 -111.665 1.00 . A A . 55 LYS HZ2 1 1
8 12182 1 1 58 LYS HZ3 H 20.129 -119.166 -111.703 1.00 . A A . 55 LYS HZ3 1 1
8 12183 1 1 58 LYS N N 16.167 -120.257 -116.049 1.00 . A A . 55 LYS N 1 1
8 12184 1 1 58 LYS NZ N 20.972 -118.999 -112.287 1.00 . A A . 55 LYS NZ 1 1
8 12185 1 1 58 LYS O O 16.957 -121.161 -112.727 1.00 . A A . 55 LYS O 1 1
8 12186 1 1 59 LYS C C 14.327 -122.724 -112.426 1.00 . A A . 56 LYS C 1 1
8 12187 1 1 59 LYS CA C 14.140 -121.213 -112.574 1.00 . A A . 56 LYS CA 1 1
8 12188 1 1 59 LYS CB C 12.667 -120.924 -112.854 1.00 . A A . 56 LYS CB 1 1
8 12189 1 1 59 LYS CD C 12.659 -119.383 -110.845 1.00 . A A . 56 LYS CD 1 1
8 12190 1 1 59 LYS CE C 11.876 -118.285 -110.139 1.00 . A A . 56 LYS CE 1 1
8 12191 1 1 59 LYS CG C 12.154 -119.615 -112.262 1.00 . A A . 56 LYS CG 1 1
8 12192 1 1 59 LYS H H 14.495 -120.230 -114.403 1.00 . A A . 56 LYS H 1 1
8 12193 1 1 59 LYS HA H 14.418 -120.734 -111.659 1.00 . A A . 56 LYS HA 1 1
8 12194 1 1 59 LYS HB2 H 12.534 -120.877 -113.919 1.00 . A A . 56 LYS HB2 1 1
8 12195 1 1 59 LYS HB3 H 12.076 -121.739 -112.468 1.00 . A A . 56 LYS HB3 1 1
8 12196 1 1 59 LYS HD2 H 12.564 -120.299 -110.282 1.00 . A A . 56 LYS HD2 1 1
8 12197 1 1 59 LYS HD3 H 13.700 -119.094 -110.894 1.00 . A A . 56 LYS HD3 1 1
8 12198 1 1 59 LYS HE2 H 11.793 -117.436 -110.802 1.00 . A A . 56 LYS HE2 1 1
8 12199 1 1 59 LYS HE3 H 10.888 -118.657 -109.909 1.00 . A A . 56 LYS HE3 1 1
8 12200 1 1 59 LYS HG2 H 12.491 -118.803 -112.887 1.00 . A A . 56 LYS HG2 1 1
8 12201 1 1 59 LYS HG3 H 11.075 -119.638 -112.250 1.00 . A A . 56 LYS HG3 1 1
8 12202 1 1 59 LYS HZ1 H 13.522 -117.573 -109.065 1.00 . A A . 56 LYS HZ1 1 1
8 12203 1 1 59 LYS HZ2 H 12.031 -117.037 -108.472 1.00 . A A . 56 LYS HZ2 1 1
8 12204 1 1 59 LYS HZ3 H 12.533 -118.626 -108.185 1.00 . A A . 56 LYS HZ3 1 1
8 12205 1 1 59 LYS N N 14.954 -120.648 -113.646 1.00 . A A . 56 LYS N 1 1
8 12206 1 1 59 LYS NZ N 12.537 -117.850 -108.877 1.00 . A A . 56 LYS NZ 1 1
8 12207 1 1 59 LYS O O 14.549 -123.223 -111.325 1.00 . A A . 56 LYS O 1 1
8 12208 1 1 60 LEU C C 15.612 -125.347 -112.816 1.00 . A A . 57 LEU C 1 1
8 12209 1 1 60 LEU CA C 14.348 -124.896 -113.552 1.00 . A A . 57 LEU CA 1 1
8 12210 1 1 60 LEU CB C 14.323 -125.420 -114.992 1.00 . A A . 57 LEU CB 1 1
8 12211 1 1 60 LEU CD1 C 16.458 -126.627 -115.537 1.00 . A A . 57 LEU CD1 1 1
8 12212 1 1 60 LEU CD2 C 15.426 -125.096 -117.229 1.00 . A A . 57 LEU CD2 1 1
8 12213 1 1 60 LEU CG C 15.651 -125.353 -115.744 1.00 . A A . 57 LEU CG 1 1
8 12214 1 1 60 LEU H H 14.028 -122.957 -114.377 1.00 . A A . 57 LEU H 1 1
8 12215 1 1 60 LEU HA H 13.499 -125.296 -113.029 1.00 . A A . 57 LEU HA 1 1
8 12216 1 1 60 LEU HB2 H 13.986 -126.444 -114.977 1.00 . A A . 57 LEU HB2 1 1
8 12217 1 1 60 LEU HB3 H 13.608 -124.831 -115.536 1.00 . A A . 57 LEU HB3 1 1
8 12218 1 1 60 LEU HD11 H 14.531 -124.509 -117.363 1.00 . A A . 57 LEU HD11 1 1
8 12219 1 1 60 LEU HD12 H 16.271 -124.560 -117.631 1.00 . A A . 57 LEU HD12 1 1
8 12220 1 1 60 LEU HD13 H 15.319 -126.038 -117.747 1.00 . A A . 57 LEU HD13 1 1
8 12221 1 1 60 LEU HD21 H 15.882 -127.476 -115.872 1.00 . A A . 57 LEU HD21 1 1
8 12222 1 1 60 LEU HD22 H 17.376 -126.568 -116.103 1.00 . A A . 57 LEU HD22 1 1
8 12223 1 1 60 LEU HD23 H 16.689 -126.739 -114.489 1.00 . A A . 57 LEU HD23 1 1
8 12224 1 1 60 LEU HG H 16.220 -124.530 -115.351 1.00 . A A . 57 LEU HG 1 1
8 12225 1 1 60 LEU N N 14.215 -123.438 -113.544 1.00 . A A . 57 LEU N 1 1
8 12226 1 1 60 LEU O O 15.575 -126.290 -112.023 1.00 . A A . 57 LEU O 1 1
8 12227 1 1 61 VAL C C 18.013 -124.511 -110.984 1.00 . A A . 58 VAL C 1 1
8 12228 1 1 61 VAL CA C 17.999 -124.983 -112.438 1.00 . A A . 58 VAL CA 1 1
8 12229 1 1 61 VAL CB C 19.197 -124.361 -113.189 1.00 . A A . 58 VAL CB 1 1
8 12230 1 1 61 VAL CG1 C 20.520 -124.772 -112.547 1.00 . A A . 58 VAL CG1 1 1
8 12231 1 1 61 VAL CG2 C 19.173 -124.745 -114.663 1.00 . A A . 58 VAL CG2 1 1
8 12232 1 1 61 VAL H H 16.679 -123.922 -113.719 1.00 . A A . 58 VAL H 1 1
8 12233 1 1 61 VAL HA H 18.114 -126.047 -112.452 1.00 . A A . 58 VAL HA 1 1
8 12234 1 1 61 VAL HB H 19.110 -123.296 -113.120 1.00 . A A . 58 VAL HB 1 1
8 12235 1 1 61 VAL HG11 H 18.297 -124.322 -115.131 1.00 . A A . 58 VAL HG11 1 1
8 12236 1 1 61 VAL HG12 H 20.059 -124.362 -115.149 1.00 . A A . 58 VAL HG12 1 1
8 12237 1 1 61 VAL HG13 H 19.149 -125.821 -114.756 1.00 . A A . 58 VAL HG13 1 1
8 12238 1 1 61 VAL HG21 H 20.550 -125.847 -112.438 1.00 . A A . 58 VAL HG21 1 1
8 12239 1 1 61 VAL HG22 H 21.339 -124.453 -113.173 1.00 . A A . 58 VAL HG22 1 1
8 12240 1 1 61 VAL HG23 H 20.610 -124.310 -111.576 1.00 . A A . 58 VAL HG23 1 1
8 12241 1 1 61 VAL N N 16.723 -124.662 -113.080 1.00 . A A . 58 VAL N 1 1
8 12242 1 1 61 VAL O O 18.442 -125.243 -110.091 1.00 . A A . 58 VAL O 1 1
8 12243 1 1 62 LYS C C 16.576 -123.558 -108.499 1.00 . A A . 59 LYS C 1 1
8 12244 1 1 62 LYS CA C 17.474 -122.717 -109.408 1.00 . A A . 59 LYS CA 1 1
8 12245 1 1 62 LYS CB C 16.969 -121.275 -109.458 1.00 . A A . 59 LYS CB 1 1
8 12246 1 1 62 LYS CD C 18.352 -119.383 -108.523 1.00 . A A . 59 LYS CD 1 1
8 12247 1 1 62 LYS CE C 19.464 -118.378 -108.798 1.00 . A A . 59 LYS CE 1 1
8 12248 1 1 62 LYS CG C 18.064 -120.253 -109.740 1.00 . A A . 59 LYS CG 1 1
8 12249 1 1 62 LYS H H 17.199 -122.758 -111.510 1.00 . A A . 59 LYS H 1 1
8 12250 1 1 62 LYS HA H 18.471 -122.718 -109.010 1.00 . A A . 59 LYS HA 1 1
8 12251 1 1 62 LYS HB2 H 16.234 -121.202 -110.237 1.00 . A A . 59 LYS HB2 1 1
8 12252 1 1 62 LYS HB3 H 16.506 -121.031 -108.513 1.00 . A A . 59 LYS HB3 1 1
8 12253 1 1 62 LYS HD2 H 17.453 -118.845 -108.257 1.00 . A A . 59 LYS HD2 1 1
8 12254 1 1 62 LYS HD3 H 18.651 -120.017 -107.702 1.00 . A A . 59 LYS HD3 1 1
8 12255 1 1 62 LYS HE2 H 19.836 -118.007 -107.855 1.00 . A A . 59 LYS HE2 1 1
8 12256 1 1 62 LYS HE3 H 20.262 -118.878 -109.327 1.00 . A A . 59 LYS HE3 1 1
8 12257 1 1 62 LYS HG2 H 18.969 -120.775 -110.020 1.00 . A A . 59 LYS HG2 1 1
8 12258 1 1 62 LYS HG3 H 17.747 -119.621 -110.555 1.00 . A A . 59 LYS HG3 1 1
8 12259 1 1 62 LYS HZ1 H 18.183 -116.762 -109.147 1.00 . A A . 59 LYS HZ1 1 1
8 12260 1 1 62 LYS HZ2 H 19.753 -116.532 -109.733 1.00 . A A . 59 LYS HZ2 1 1
8 12261 1 1 62 LYS HZ3 H 18.685 -117.555 -110.555 1.00 . A A . 59 LYS HZ3 1 1
8 12262 1 1 62 LYS N N 17.531 -123.287 -110.755 1.00 . A A . 59 LYS N 1 1
8 12263 1 1 62 LYS NZ N 18.988 -117.226 -109.616 1.00 . A A . 59 LYS NZ 1 1
8 12264 1 1 62 LYS O O 16.829 -123.673 -107.298 1.00 . A A . 59 LYS O 1 1
8 12265 1 1 63 ARG C C 15.255 -126.305 -107.942 1.00 . A A . 60 ARG C 1 1
8 12266 1 1 63 ARG CA C 14.595 -124.986 -108.348 1.00 . A A . 60 ARG CA 1 1
8 12267 1 1 63 ARG CB C 13.349 -125.245 -109.196 1.00 . A A . 60 ARG CB 1 1
8 12268 1 1 63 ARG CD C 11.361 -124.237 -110.363 1.00 . A A . 60 ARG CD 1 1
8 12269 1 1 63 ARG CG C 12.414 -124.061 -109.276 1.00 . A A . 60 ARG CG 1 1
8 12270 1 1 63 ARG CZ C 9.329 -125.032 -109.184 1.00 . A A . 60 ARG CZ 1 1
8 12271 1 1 63 ARG H H 15.387 -124.019 -110.046 1.00 . A A . 60 ARG H 1 1
8 12272 1 1 63 ARG HA H 14.304 -124.455 -107.464 1.00 . A A . 60 ARG HA 1 1
8 12273 1 1 63 ARG HB2 H 13.662 -125.495 -110.194 1.00 . A A . 60 ARG HB2 1 1
8 12274 1 1 63 ARG HB3 H 12.804 -126.077 -108.778 1.00 . A A . 60 ARG HB3 1 1
8 12275 1 1 63 ARG HD2 H 10.865 -123.291 -110.521 1.00 . A A . 60 ARG HD2 1 1
8 12276 1 1 63 ARG HD3 H 11.853 -124.538 -111.276 1.00 . A A . 60 ARG HD3 1 1
8 12277 1 1 63 ARG HE H 10.462 -126.137 -110.405 1.00 . A A . 60 ARG HE 1 1
8 12278 1 1 63 ARG HG2 H 11.921 -123.950 -108.325 1.00 . A A . 60 ARG HG2 1 1
8 12279 1 1 63 ARG HG3 H 12.996 -123.179 -109.489 1.00 . A A . 60 ARG HG3 1 1
8 12280 1 1 63 ARG HH11 H 9.786 -123.094 -108.799 1.00 . A A . 60 ARG HH11 1 1
8 12281 1 1 63 ARG HH12 H 8.373 -123.694 -108.002 1.00 . A A . 60 ARG HH12 1 1
8 12282 1 1 63 ARG HH21 H 8.602 -126.912 -109.348 1.00 . A A . 60 ARG HH21 1 1
8 12283 1 1 63 ARG HH22 H 7.701 -125.857 -108.311 1.00 . A A . 60 ARG HH22 1 1
8 12284 1 1 63 ARG N N 15.530 -124.148 -109.086 1.00 . A A . 60 ARG N 1 1
8 12285 1 1 63 ARG NE N 10.361 -125.247 -110.008 1.00 . A A . 60 ARG NE 1 1
8 12286 1 1 63 ARG NH1 N 9.149 -123.842 -108.615 1.00 . A A . 60 ARG NH1 1 1
8 12287 1 1 63 ARG NH2 N 8.473 -126.015 -108.927 1.00 . A A . 60 ARG NH2 1 1
8 12288 1 1 63 ARG O O 16.127 -126.326 -107.071 1.00 . A A . 60 ARG O 1 1
8 12289 1 1 64 ALA C C 15.340 -129.045 -106.792 1.00 . A A . 61 ALA C 1 1
8 12290 1 1 64 ALA CA C 15.385 -128.730 -108.294 1.00 . A A . 61 ALA CA 1 1
8 12291 1 1 64 ALA CB C 16.813 -128.834 -108.829 1.00 . A A . 61 ALA CB 1 1
8 12292 1 1 64 ALA H H 14.139 -127.315 -109.265 1.00 . A A . 61 ALA H 1 1
8 12293 1 1 64 ALA HA H 14.781 -129.456 -108.817 1.00 . A A . 61 ALA HA 1 1
8 12294 1 1 64 ALA HB1 H 16.873 -128.345 -109.792 1.00 . A A . 61 ALA HB1 1 1
8 12295 1 1 64 ALA HB2 H 17.492 -128.355 -108.140 1.00 . A A . 61 ALA HB2 1 1
8 12296 1 1 64 ALA HB3 H 17.082 -129.874 -108.936 1.00 . A A . 61 ALA HB3 1 1
8 12297 1 1 64 ALA N N 14.836 -127.402 -108.581 1.00 . A A . 61 ALA N 1 1
8 12298 1 1 64 ALA O O 16.265 -129.646 -106.244 1.00 . A A . 61 ALA O 1 1
8 12299 1 1 65 ALA C C 12.597 -128.924 -104.335 1.00 . A A . 62 ALA C 1 1
8 12300 1 1 65 ALA CA C 14.078 -128.847 -104.701 1.00 . A A . 62 ALA CA 1 1
8 12301 1 1 65 ALA CB C 14.771 -127.744 -103.907 1.00 . A A . 62 ALA CB 1 1
8 12302 1 1 65 ALA H H 13.555 -128.147 -106.630 1.00 . A A . 62 ALA H 1 1
8 12303 1 1 65 ALA HA H 14.544 -129.788 -104.444 1.00 . A A . 62 ALA HA 1 1
8 12304 1 1 65 ALA HB1 H 14.767 -126.830 -104.482 1.00 . A A . 62 ALA HB1 1 1
8 12305 1 1 65 ALA HB2 H 14.250 -127.585 -102.976 1.00 . A A . 62 ALA HB2 1 1
8 12306 1 1 65 ALA HB3 H 15.791 -128.035 -103.703 1.00 . A A . 62 ALA HB3 1 1
8 12307 1 1 65 ALA N N 14.255 -128.624 -106.136 1.00 . A A . 62 ALA N 1 1
8 12308 1 1 65 ALA O O 12.095 -129.994 -103.987 1.00 . A A . 62 ALA O 1 1
8 12309 1 1 66 GLY C C 10.242 -127.887 -102.593 1.00 . A A . 63 GLY C 1 1
8 12310 1 1 66 GLY CA C 10.486 -127.748 -104.086 1.00 . A A . 63 GLY CA 1 1
8 12311 1 1 66 GLY H H 12.355 -126.964 -104.698 1.00 . A A . 63 GLY H 1 1
8 12312 1 1 66 GLY HA2 H 10.073 -126.806 -104.421 1.00 . A A . 63 GLY HA2 1 1
8 12313 1 1 66 GLY HA3 H 9.983 -128.556 -104.601 1.00 . A A . 63 GLY HA3 1 1
8 12314 1 1 66 GLY N N 11.901 -127.786 -104.415 1.00 . A A . 63 GLY N 1 1
8 12315 1 1 66 GLY O O 9.919 -126.909 -101.918 1.00 . A A . 63 GLY O 1 1
8 12316 1 1 67 GLN C C 11.471 -129.164 -99.858 1.00 . A A . 64 GLN C 1 1
8 12317 1 1 67 GLN CA C 10.197 -129.388 -100.663 1.00 . A A . 64 GLN CA 1 1
8 12318 1 1 67 GLN CB C 9.708 -130.820 -100.477 1.00 . A A . 64 GLN CB 1 1
8 12319 1 1 67 GLN CD C 7.784 -131.050 -102.108 1.00 . A A . 64 GLN CD 1 1
8 12320 1 1 67 GLN CG C 8.208 -130.986 -100.651 1.00 . A A . 64 GLN CG 1 1
8 12321 1 1 67 GLN H H 10.652 -129.845 -102.674 1.00 . A A . 64 GLN H 1 1
8 12322 1 1 67 GLN HA H 9.449 -128.714 -100.300 1.00 . A A . 64 GLN HA 1 1
8 12323 1 1 67 GLN HB2 H 10.197 -131.443 -101.199 1.00 . A A . 64 GLN HB2 1 1
8 12324 1 1 67 GLN HB3 H 9.978 -131.154 -99.487 1.00 . A A . 64 GLN HB3 1 1
8 12325 1 1 67 GLN HE21 H 8.132 -133.011 -102.160 1.00 . A A . 64 GLN HE21 1 1
8 12326 1 1 67 GLN HE22 H 7.562 -132.310 -103.632 1.00 . A A . 64 GLN HE22 1 1
8 12327 1 1 67 GLN HG2 H 7.907 -131.900 -100.166 1.00 . A A . 64 GLN HG2 1 1
8 12328 1 1 67 GLN HG3 H 7.711 -130.149 -100.186 1.00 . A A . 64 GLN HG3 1 1
8 12329 1 1 67 GLN N N 10.397 -129.109 -102.082 1.00 . A A . 64 GLN N 1 1
8 12330 1 1 67 GLN NE2 N 7.831 -132.245 -102.692 1.00 . A A . 64 GLN NE2 1 1
8 12331 1 1 67 GLN O O 11.410 -128.788 -98.686 1.00 . A A . 64 GLN O 1 1
8 12332 1 1 67 GLN OE1 O 7.418 -130.037 -102.704 1.00 . A A . 64 GLN OE1 1 1
8 12333 1 1 68 ASP C C 13.992 -127.842 -99.126 1.00 . A A . 65 ASP C 1 1
8 12334 1 1 68 ASP CA C 13.919 -129.200 -99.830 1.00 . A A . 65 ASP CA 1 1
8 12335 1 1 68 ASP CB C 15.048 -129.302 -100.849 1.00 . A A . 65 ASP CB 1 1
8 12336 1 1 68 ASP CG C 16.357 -129.765 -100.234 1.00 . A A . 65 ASP CG 1 1
8 12337 1 1 68 ASP H H 12.607 -129.685 -101.427 1.00 . A A . 65 ASP H 1 1
8 12338 1 1 68 ASP HA H 14.038 -129.975 -99.102 1.00 . A A . 65 ASP HA 1 1
8 12339 1 1 68 ASP HB2 H 14.767 -130.001 -101.625 1.00 . A A . 65 ASP HB2 1 1
8 12340 1 1 68 ASP HB3 H 15.198 -128.329 -101.283 1.00 . A A . 65 ASP HB3 1 1
8 12341 1 1 68 ASP N N 12.625 -129.389 -100.491 1.00 . A A . 65 ASP N 1 1
8 12342 1 1 68 ASP O O 14.701 -127.687 -98.130 1.00 . A A . 65 ASP O 1 1
8 12343 1 1 68 ASP OD1 O 17.144 -128.901 -99.792 1.00 . A A . 65 ASP OD1 1 1
8 12344 1 1 68 ASP OD2 O 16.594 -130.990 -100.196 1.00 . A A . 65 ASP OD2 1 1
8 12345 1 1 69 ASP C C 11.852 -124.880 -99.308 1.00 . A A . 66 ASP C 1 1
8 12346 1 1 69 ASP CA C 13.223 -125.531 -99.108 1.00 . A A . 66 ASP CA 1 1
8 12347 1 1 69 ASP CB C 14.314 -124.675 -99.752 1.00 . A A . 66 ASP CB 1 1
8 12348 1 1 69 ASP CG C 15.642 -124.774 -99.026 1.00 . A A . 66 ASP CG 1 1
8 12349 1 1 69 ASP H H 12.724 -127.047 -100.434 1.00 . A A . 66 ASP H 1 1
8 12350 1 1 69 ASP HA H 13.410 -125.624 -98.069 1.00 . A A . 66 ASP HA 1 1
8 12351 1 1 69 ASP HB2 H 14.453 -125.005 -100.770 1.00 . A A . 66 ASP HB2 1 1
8 12352 1 1 69 ASP HB3 H 14.001 -123.641 -99.752 1.00 . A A . 66 ASP HB3 1 1
8 12353 1 1 69 ASP N N 13.255 -126.864 -99.657 1.00 . A A . 66 ASP N 1 1
8 12354 1 1 69 ASP O O 11.150 -125.178 -100.275 1.00 . A A . 66 ASP O 1 1
8 12355 1 1 69 ASP OD1 O 16.468 -125.628 -99.414 1.00 . A A . 66 ASP OD1 1 1
8 12356 1 1 69 ASP OD2 O 15.858 -123.999 -98.072 1.00 . A A . 66 ASP OD2 1 1
8 12357 1 1 70 VAL C C 10.270 -122.092 -99.410 1.00 . A A . 67 VAL C 1 1
8 12358 1 1 70 VAL CA C 10.198 -123.294 -98.455 1.00 . A A . 67 VAL CA 1 1
8 12359 1 1 70 VAL CB C 9.733 -122.823 -97.049 1.00 . A A . 67 VAL CB 1 1
8 12360 1 1 70 VAL CG1 C 10.633 -121.718 -96.502 1.00 . A A . 67 VAL CG1 1 1
8 12361 1 1 70 VAL CG2 C 8.276 -122.373 -97.080 1.00 . A A . 67 VAL CG2 1 1
8 12362 1 1 70 VAL H H 12.084 -123.796 -97.641 1.00 . A A . 67 VAL H 1 1
8 12363 1 1 70 VAL HA H 9.472 -123.996 -98.829 1.00 . A A . 67 VAL HA 1 1
8 12364 1 1 70 VAL HB H 9.802 -123.667 -96.378 1.00 . A A . 67 VAL HB 1 1
8 12365 1 1 70 VAL HG11 H 7.658 -123.178 -97.449 1.00 . A A . 67 VAL HG11 1 1
8 12366 1 1 70 VAL HG12 H 7.961 -122.107 -96.081 1.00 . A A . 67 VAL HG12 1 1
8 12367 1 1 70 VAL HG13 H 8.176 -121.515 -97.729 1.00 . A A . 67 VAL HG13 1 1
8 12368 1 1 70 VAL HG21 H 11.668 -121.976 -96.673 1.00 . A A . 67 VAL HG21 1 1
8 12369 1 1 70 VAL HG22 H 10.408 -120.788 -97.003 1.00 . A A . 67 VAL HG22 1 1
8 12370 1 1 70 VAL HG23 H 10.462 -121.606 -95.442 1.00 . A A . 67 VAL HG23 1 1
8 12371 1 1 70 VAL N N 11.481 -123.989 -98.385 1.00 . A A . 67 VAL N 1 1
8 12372 1 1 70 VAL O O 11.187 -121.274 -99.314 1.00 . A A . 67 VAL O 1 1
8 12373 1 1 71 PRO C C 8.738 -119.571 -100.717 1.00 . A A . 68 PRO C 1 1
8 12374 1 1 71 PRO CA C 9.279 -120.869 -101.319 1.00 . A A . 68 PRO CA 1 1
8 12375 1 1 71 PRO CB C 8.341 -121.392 -102.407 1.00 . A A . 68 PRO CB 1 1
8 12376 1 1 71 PRO CD C 8.175 -122.906 -100.553 1.00 . A A . 68 PRO CD 1 1
8 12377 1 1 71 PRO CG C 7.393 -122.285 -101.682 1.00 . A A . 68 PRO CG 1 1
8 12378 1 1 71 PRO HA H 10.257 -120.689 -101.741 1.00 . A A . 68 PRO HA 1 1
8 12379 1 1 71 PRO HB2 H 7.827 -120.566 -102.876 1.00 . A A . 68 PRO HB2 1 1
8 12380 1 1 71 PRO HB3 H 8.910 -121.937 -103.146 1.00 . A A . 68 PRO HB3 1 1
8 12381 1 1 71 PRO HD2 H 7.565 -122.967 -99.662 1.00 . A A . 68 PRO HD2 1 1
8 12382 1 1 71 PRO HD3 H 8.532 -123.885 -100.837 1.00 . A A . 68 PRO HD3 1 1
8 12383 1 1 71 PRO HG2 H 6.568 -121.705 -101.291 1.00 . A A . 68 PRO HG2 1 1
8 12384 1 1 71 PRO HG3 H 7.028 -123.052 -102.350 1.00 . A A . 68 PRO HG3 1 1
8 12385 1 1 71 PRO N N 9.306 -121.973 -100.351 1.00 . A A . 68 PRO N 1 1
8 12386 1 1 71 PRO O O 7.985 -119.596 -99.741 1.00 . A A . 68 PRO O 1 1
8 12387 1 1 72 GLY C C 7.383 -116.685 -101.486 1.00 . A A . 69 GLY C 1 1
8 12388 1 1 72 GLY CA C 8.673 -117.141 -100.825 1.00 . A A . 69 GLY CA 1 1
8 12389 1 1 72 GLY H H 9.725 -118.482 -102.084 1.00 . A A . 69 GLY H 1 1
8 12390 1 1 72 GLY HA2 H 8.514 -117.202 -99.756 1.00 . A A . 69 GLY HA2 1 1
8 12391 1 1 72 GLY HA3 H 9.444 -116.409 -101.023 1.00 . A A . 69 GLY HA3 1 1
8 12392 1 1 72 GLY N N 9.125 -118.437 -101.309 1.00 . A A . 69 GLY N 1 1
8 12393 1 1 72 GLY O O 6.580 -117.510 -101.924 1.00 . A A . 69 GLY O 1 1
8 12394 1 1 73 ASP C C 6.288 -114.201 -103.540 1.00 . A A . 70 ASP C 1 1
8 12395 1 1 73 ASP CA C 5.982 -114.794 -102.168 1.00 . A A . 70 ASP CA 1 1
8 12396 1 1 73 ASP CB C 5.371 -113.726 -101.254 1.00 . A A . 70 ASP CB 1 1
8 12397 1 1 73 ASP CG C 4.793 -114.308 -99.979 1.00 . A A . 70 ASP CG 1 1
8 12398 1 1 73 ASP H H 7.863 -114.761 -101.187 1.00 . A A . 70 ASP H 1 1
8 12399 1 1 73 ASP HA H 5.266 -115.594 -102.301 1.00 . A A . 70 ASP HA 1 1
8 12400 1 1 73 ASP HB2 H 6.135 -113.010 -100.987 1.00 . A A . 70 ASP HB2 1 1
8 12401 1 1 73 ASP HB3 H 4.579 -113.217 -101.785 1.00 . A A . 70 ASP HB3 1 1
8 12402 1 1 73 ASP N N 7.185 -115.366 -101.556 1.00 . A A . 70 ASP N 1 1
8 12403 1 1 73 ASP O O 5.491 -114.341 -104.469 1.00 . A A . 70 ASP O 1 1
8 12404 1 1 73 ASP OD1 O 5.535 -114.397 -98.977 1.00 . A A . 70 ASP OD1 1 1
8 12405 1 1 73 ASP OD2 O 3.599 -114.674 -99.980 1.00 . A A . 70 ASP OD2 1 1
8 12406 1 1 74 LEU C C 7.816 -114.001 -106.056 1.00 . A A . 71 LEU C 1 1
8 12407 1 1 74 LEU CA C 7.845 -112.952 -104.949 1.00 . A A . 71 LEU CA 1 1
8 12408 1 1 74 LEU CB C 9.225 -112.311 -104.845 1.00 . A A . 71 LEU CB 1 1
8 12409 1 1 74 LEU CD1 C 9.905 -111.860 -107.221 1.00 . A A . 71 LEU CD1 1 1
8 12410 1 1 74 LEU CD2 C 8.329 -110.324 -106.056 1.00 . A A . 71 LEU CD2 1 1
8 12411 1 1 74 LEU CG C 9.527 -111.233 -105.888 1.00 . A A . 71 LEU CG 1 1
8 12412 1 1 74 LEU H H 8.048 -113.472 -102.902 1.00 . A A . 71 LEU H 1 1
8 12413 1 1 74 LEU HA H 7.135 -112.188 -105.195 1.00 . A A . 71 LEU HA 1 1
8 12414 1 1 74 LEU HB2 H 9.323 -111.871 -103.864 1.00 . A A . 71 LEU HB2 1 1
8 12415 1 1 74 LEU HB3 H 9.949 -113.079 -104.943 1.00 . A A . 71 LEU HB3 1 1
8 12416 1 1 74 LEU HD11 H 10.725 -112.549 -107.082 1.00 . A A . 71 LEU HD11 1 1
8 12417 1 1 74 LEU HD12 H 9.051 -112.389 -107.618 1.00 . A A . 71 LEU HD12 1 1
8 12418 1 1 74 LEU HD13 H 10.200 -111.085 -107.913 1.00 . A A . 71 LEU HD13 1 1
8 12419 1 1 74 LEU HD21 H 7.973 -110.027 -105.082 1.00 . A A . 71 LEU HD21 1 1
8 12420 1 1 74 LEU HD22 H 8.611 -109.452 -106.623 1.00 . A A . 71 LEU HD22 1 1
8 12421 1 1 74 LEU HD23 H 7.549 -110.862 -106.576 1.00 . A A . 71 LEU HD23 1 1
8 12422 1 1 74 LEU HG H 10.355 -110.634 -105.549 1.00 . A A . 71 LEU HG 1 1
8 12423 1 1 74 LEU N N 7.447 -113.547 -103.672 1.00 . A A . 71 LEU N 1 1
8 12424 1 1 74 LEU O O 7.326 -113.735 -107.151 1.00 . A A . 71 LEU O 1 1
8 12425 1 1 75 ARG C C 7.031 -116.332 -107.473 1.00 . A A . 72 ARG C 1 1
8 12426 1 1 75 ARG CA C 8.354 -116.300 -106.717 1.00 . A A . 72 ARG CA 1 1
8 12427 1 1 75 ARG CB C 8.571 -117.648 -106.013 1.00 . A A . 72 ARG CB 1 1
8 12428 1 1 75 ARG CD C 11.044 -118.058 -105.748 1.00 . A A . 72 ARG CD 1 1
8 12429 1 1 75 ARG CG C 9.748 -117.664 -105.052 1.00 . A A . 72 ARG CG 1 1
8 12430 1 1 75 ARG CZ C 12.314 -119.386 -104.083 1.00 . A A . 72 ARG CZ 1 1
8 12431 1 1 75 ARG H H 8.708 -115.315 -104.863 1.00 . A A . 72 ARG H 1 1
8 12432 1 1 75 ARG HA H 9.161 -116.127 -107.414 1.00 . A A . 72 ARG HA 1 1
8 12433 1 1 75 ARG HB2 H 7.680 -117.895 -105.456 1.00 . A A . 72 ARG HB2 1 1
8 12434 1 1 75 ARG HB3 H 8.736 -118.408 -106.764 1.00 . A A . 72 ARG HB3 1 1
8 12435 1 1 75 ARG HD2 H 10.879 -118.970 -106.304 1.00 . A A . 72 ARG HD2 1 1
8 12436 1 1 75 ARG HD3 H 11.324 -117.269 -106.431 1.00 . A A . 72 ARG HD3 1 1
8 12437 1 1 75 ARG HE H 12.783 -117.537 -104.687 1.00 . A A . 72 ARG HE 1 1
8 12438 1 1 75 ARG HG2 H 9.865 -116.680 -104.629 1.00 . A A . 72 ARG HG2 1 1
8 12439 1 1 75 ARG HG3 H 9.542 -118.372 -104.266 1.00 . A A . 72 ARG HG3 1 1
8 12440 1 1 75 ARG HH11 H 10.689 -120.347 -104.823 1.00 . A A . 72 ARG HH11 1 1
8 12441 1 1 75 ARG HH12 H 11.609 -121.236 -103.657 1.00 . A A . 72 ARG HH12 1 1
8 12442 1 1 75 ARG HH21 H 13.984 -118.718 -103.154 1.00 . A A . 72 ARG HH21 1 1
8 12443 1 1 75 ARG HH22 H 13.476 -120.314 -102.711 1.00 . A A . 72 ARG HH22 1 1
8 12444 1 1 75 ARG N N 8.335 -115.194 -105.754 1.00 . A A . 72 ARG N 1 1
8 12445 1 1 75 ARG NE N 12.140 -118.269 -104.798 1.00 . A A . 72 ARG NE 1 1
8 12446 1 1 75 ARG NH1 N 11.467 -120.407 -104.198 1.00 . A A . 72 ARG NH1 1 1
8 12447 1 1 75 ARG NH2 N 13.342 -119.480 -103.247 1.00 . A A . 72 ARG NH2 1 1
8 12448 1 1 75 ARG O O 6.995 -116.363 -108.703 1.00 . A A . 72 ARG O 1 1
8 12449 1 1 76 ALA C C 4.337 -115.210 -108.199 1.00 . A A . 73 ALA C 1 1
8 12450 1 1 76 ALA CA C 4.595 -116.370 -107.238 1.00 . A A . 73 ALA CA 1 1
8 12451 1 1 76 ALA CB C 3.571 -116.360 -106.109 1.00 . A A . 73 ALA CB 1 1
8 12452 1 1 76 ALA H H 6.075 -116.339 -105.731 1.00 . A A . 73 ALA H 1 1
8 12453 1 1 76 ALA HA H 4.492 -117.296 -107.769 1.00 . A A . 73 ALA HA 1 1
8 12454 1 1 76 ALA HB1 H 3.823 -117.125 -105.389 1.00 . A A . 73 ALA HB1 1 1
8 12455 1 1 76 ALA HB2 H 3.577 -115.395 -105.625 1.00 . A A . 73 ALA HB2 1 1
8 12456 1 1 76 ALA HB3 H 2.589 -116.554 -106.511 1.00 . A A . 73 ALA HB3 1 1
8 12457 1 1 76 ALA N N 5.947 -116.333 -106.699 1.00 . A A . 73 ALA N 1 1
8 12458 1 1 76 ALA O O 3.546 -115.332 -109.136 1.00 . A A . 73 ALA O 1 1
8 12459 1 1 77 LYS C C 5.811 -112.921 -110.010 1.00 . A A . 74 LYS C 1 1
8 12460 1 1 77 LYS CA C 4.868 -112.894 -108.797 1.00 . A A . 74 LYS CA 1 1
8 12461 1 1 77 LYS CB C 5.110 -111.633 -107.971 1.00 . A A . 74 LYS CB 1 1
8 12462 1 1 77 LYS CD C 3.343 -112.099 -106.230 1.00 . A A . 74 LYS CD 1 1
8 12463 1 1 77 LYS CE C 2.215 -111.502 -105.399 1.00 . A A . 74 LYS CE 1 1
8 12464 1 1 77 LYS CG C 3.867 -111.109 -107.262 1.00 . A A . 74 LYS CG 1 1
8 12465 1 1 77 LYS H H 5.631 -114.052 -107.194 1.00 . A A . 74 LYS H 1 1
8 12466 1 1 77 LYS HA H 3.861 -112.869 -109.154 1.00 . A A . 74 LYS HA 1 1
8 12467 1 1 77 LYS HB2 H 5.854 -111.849 -107.230 1.00 . A A . 74 LYS HB2 1 1
8 12468 1 1 77 LYS HB3 H 5.475 -110.861 -108.622 1.00 . A A . 74 LYS HB3 1 1
8 12469 1 1 77 LYS HD2 H 2.972 -112.975 -106.743 1.00 . A A . 74 LYS HD2 1 1
8 12470 1 1 77 LYS HD3 H 4.152 -112.381 -105.572 1.00 . A A . 74 LYS HD3 1 1
8 12471 1 1 77 LYS HE2 H 2.586 -110.625 -104.890 1.00 . A A . 74 LYS HE2 1 1
8 12472 1 1 77 LYS HE3 H 1.409 -111.222 -106.060 1.00 . A A . 74 LYS HE3 1 1
8 12473 1 1 77 LYS HG2 H 4.114 -110.183 -106.764 1.00 . A A . 74 LYS HG2 1 1
8 12474 1 1 77 LYS HG3 H 3.095 -110.930 -107.996 1.00 . A A . 74 LYS HG3 1 1
8 12475 1 1 77 LYS HZ1 H 2.459 -112.743 -103.735 1.00 . A A . 74 LYS HZ1 1 1
8 12476 1 1 77 LYS HZ2 H 0.929 -112.028 -103.839 1.00 . A A . 74 LYS HZ2 1 1
8 12477 1 1 77 LYS HZ3 H 1.331 -113.318 -104.857 1.00 . A A . 74 LYS HZ3 1 1
8 12478 1 1 77 LYS N N 5.013 -114.085 -107.958 1.00 . A A . 74 LYS N 1 1
8 12479 1 1 77 LYS NZ N 1.697 -112.466 -104.386 1.00 . A A . 74 LYS NZ 1 1
8 12480 1 1 77 LYS O O 5.629 -112.153 -110.956 1.00 . A A . 74 LYS O 1 1
8 12481 1 1 78 VAL C C 7.103 -114.529 -112.315 1.00 . A A . 75 VAL C 1 1
8 12482 1 1 78 VAL CA C 7.767 -113.950 -111.071 1.00 . A A . 75 VAL CA 1 1
8 12483 1 1 78 VAL CB C 8.919 -114.878 -110.659 1.00 . A A . 75 VAL CB 1 1
8 12484 1 1 78 VAL CG1 C 9.946 -114.990 -111.762 1.00 . A A . 75 VAL CG1 1 1
8 12485 1 1 78 VAL CG2 C 9.555 -114.403 -109.369 1.00 . A A . 75 VAL CG2 1 1
8 12486 1 1 78 VAL H H 6.902 -114.402 -109.211 1.00 . A A . 75 VAL H 1 1
8 12487 1 1 78 VAL HA H 8.174 -112.984 -111.295 1.00 . A A . 75 VAL HA 1 1
8 12488 1 1 78 VAL HB H 8.508 -115.852 -110.488 1.00 . A A . 75 VAL HB 1 1
8 12489 1 1 78 VAL HG11 H 8.811 -114.403 -108.591 1.00 . A A . 75 VAL HG11 1 1
8 12490 1 1 78 VAL HG12 H 10.360 -115.069 -109.097 1.00 . A A . 75 VAL HG12 1 1
8 12491 1 1 78 VAL HG13 H 9.941 -113.404 -109.503 1.00 . A A . 75 VAL HG13 1 1
8 12492 1 1 78 VAL HG21 H 10.252 -114.002 -112.067 1.00 . A A . 75 VAL HG21 1 1
8 12493 1 1 78 VAL HG22 H 10.801 -115.541 -111.404 1.00 . A A . 75 VAL HG22 1 1
8 12494 1 1 78 VAL HG23 H 9.507 -115.508 -112.601 1.00 . A A . 75 VAL HG23 1 1
8 12495 1 1 78 VAL N N 6.808 -113.811 -109.981 1.00 . A A . 75 VAL N 1 1
8 12496 1 1 78 VAL O O 7.450 -114.183 -113.445 1.00 . A A . 75 VAL O 1 1
8 12497 1 1 79 MET C C 4.635 -115.065 -114.034 1.00 . A A . 76 MET C 1 1
8 12498 1 1 79 MET CA C 5.395 -116.071 -113.152 1.00 . A A . 76 MET CA 1 1
8 12499 1 1 79 MET CB C 4.409 -117.080 -112.552 1.00 . A A . 76 MET CB 1 1
8 12500 1 1 79 MET CE C 2.612 -119.680 -111.859 1.00 . A A . 76 MET CE 1 1
8 12501 1 1 79 MET CG C 5.056 -118.386 -112.111 1.00 . A A . 76 MET CG 1 1
8 12502 1 1 79 MET H H 5.920 -115.627 -111.148 1.00 . A A . 76 MET H 1 1
8 12503 1 1 79 MET HA H 6.104 -116.603 -113.769 1.00 . A A . 76 MET HA 1 1
8 12504 1 1 79 MET HB2 H 3.933 -116.629 -111.691 1.00 . A A . 76 MET HB2 1 1
8 12505 1 1 79 MET HB3 H 3.654 -117.309 -113.291 1.00 . A A . 76 MET HB3 1 1
8 12506 1 1 79 MET HE1 H 2.910 -120.152 -112.783 1.00 . A A . 76 MET HE1 1 1
8 12507 1 1 79 MET HE2 H 1.982 -120.354 -111.298 1.00 . A A . 76 MET HE2 1 1
8 12508 1 1 79 MET HE3 H 2.065 -118.775 -112.078 1.00 . A A . 76 MET HE3 1 1
8 12509 1 1 79 MET HG2 H 5.189 -119.016 -112.979 1.00 . A A . 76 MET HG2 1 1
8 12510 1 1 79 MET HG3 H 6.020 -118.166 -111.677 1.00 . A A . 76 MET HG3 1 1
8 12511 1 1 79 MET N N 6.142 -115.415 -112.080 1.00 . A A . 76 MET N 1 1
8 12512 1 1 79 MET O O 4.365 -115.347 -115.200 1.00 . A A . 76 MET O 1 1
8 12513 1 1 79 MET SD S 4.067 -119.282 -110.895 1.00 . A A . 76 MET SD 1 1
8 12514 1 1 80 GLY C C 4.349 -112.258 -115.366 1.00 . A A . 77 GLY C 1 1
8 12515 1 1 80 GLY CA C 3.539 -112.905 -114.246 1.00 . A A . 77 GLY CA 1 1
8 12516 1 1 80 GLY H H 4.502 -113.718 -112.540 1.00 . A A . 77 GLY H 1 1
8 12517 1 1 80 GLY HA2 H 2.679 -113.383 -114.680 1.00 . A A . 77 GLY HA2 1 1
8 12518 1 1 80 GLY HA3 H 3.196 -112.135 -113.581 1.00 . A A . 77 GLY HA3 1 1
8 12519 1 1 80 GLY N N 4.278 -113.901 -113.477 1.00 . A A . 77 GLY N 1 1
8 12520 1 1 80 GLY O O 3.777 -111.829 -116.369 1.00 . A A . 77 GLY O 1 1
8 12521 1 1 81 ARG C C 6.520 -112.433 -117.518 1.00 . A A . 78 ARG C 1 1
8 12522 1 1 81 ARG CA C 6.545 -111.597 -116.237 1.00 . A A . 78 ARG CA 1 1
8 12523 1 1 81 ARG CB C 7.981 -111.435 -115.698 1.00 . A A . 78 ARG CB 1 1
8 12524 1 1 81 ARG CD C 9.127 -110.518 -117.763 1.00 . A A . 78 ARG CD 1 1
8 12525 1 1 81 ARG CG C 9.088 -111.642 -116.732 1.00 . A A . 78 ARG CG 1 1
8 12526 1 1 81 ARG CZ C 9.732 -110.196 -120.142 1.00 . A A . 78 ARG CZ 1 1
8 12527 1 1 81 ARG H H 6.081 -112.555 -114.393 1.00 . A A . 78 ARG H 1 1
8 12528 1 1 81 ARG HA H 6.144 -110.620 -116.473 1.00 . A A . 78 ARG HA 1 1
8 12529 1 1 81 ARG HB2 H 8.085 -110.439 -115.294 1.00 . A A . 78 ARG HB2 1 1
8 12530 1 1 81 ARG HB3 H 8.131 -112.148 -114.902 1.00 . A A . 78 ARG HB3 1 1
8 12531 1 1 81 ARG HD2 H 8.127 -110.124 -117.892 1.00 . A A . 78 ARG HD2 1 1
8 12532 1 1 81 ARG HD3 H 9.775 -109.736 -117.396 1.00 . A A . 78 ARG HD3 1 1
8 12533 1 1 81 ARG HE H 9.899 -111.916 -119.135 1.00 . A A . 78 ARG HE 1 1
8 12534 1 1 81 ARG HG2 H 10.038 -111.670 -116.218 1.00 . A A . 78 ARG HG2 1 1
8 12535 1 1 81 ARG HG3 H 8.926 -112.587 -117.238 1.00 . A A . 78 ARG HG3 1 1
8 12536 1 1 81 ARG HH11 H 9.025 -108.525 -119.239 1.00 . A A . 78 ARG HH11 1 1
8 12537 1 1 81 ARG HH12 H 9.459 -108.340 -120.905 1.00 . A A . 78 ARG HH12 1 1
8 12538 1 1 81 ARG HH21 H 10.469 -111.662 -121.326 1.00 . A A . 78 ARG HH21 1 1
8 12539 1 1 81 ARG HH22 H 10.277 -110.119 -122.089 1.00 . A A . 78 ARG HH22 1 1
8 12540 1 1 81 ARG N N 5.676 -112.192 -115.209 1.00 . A A . 78 ARG N 1 1
8 12541 1 1 81 ARG NE N 9.627 -110.976 -119.062 1.00 . A A . 78 ARG NE 1 1
8 12542 1 1 81 ARG NH1 N 9.376 -108.914 -120.091 1.00 . A A . 78 ARG NH1 1 1
8 12543 1 1 81 ARG NH2 N 10.198 -110.701 -121.279 1.00 . A A . 78 ARG NH2 1 1
8 12544 1 1 81 ARG O O 6.760 -111.922 -118.613 1.00 . A A . 78 ARG O 1 1
8 12545 1 1 82 LEU C C 4.535 -114.540 -118.950 1.00 . A A . 79 LEU C 1 1
8 12546 1 1 82 LEU CA C 5.995 -114.588 -118.521 1.00 . A A . 79 LEU CA 1 1
8 12547 1 1 82 LEU CB C 6.441 -116.010 -118.169 1.00 . A A . 79 LEU CB 1 1
8 12548 1 1 82 LEU CD1 C 8.774 -115.147 -118.680 1.00 . A A . 79 LEU CD1 1 1
8 12549 1 1 82 LEU CD2 C 8.470 -117.401 -117.651 1.00 . A A . 79 LEU CD2 1 1
8 12550 1 1 82 LEU CG C 7.872 -116.377 -118.603 1.00 . A A . 79 LEU CG 1 1
8 12551 1 1 82 LEU H H 5.887 -114.017 -116.488 1.00 . A A . 79 LEU H 1 1
8 12552 1 1 82 LEU HA H 6.607 -114.210 -119.330 1.00 . A A . 79 LEU HA 1 1
8 12553 1 1 82 LEU HB2 H 6.369 -116.131 -117.098 1.00 . A A . 79 LEU HB2 1 1
8 12554 1 1 82 LEU HB3 H 5.760 -116.704 -118.639 1.00 . A A . 79 LEU HB3 1 1
8 12555 1 1 82 LEU HD11 H 8.666 -114.563 -117.779 1.00 . A A . 79 LEU HD11 1 1
8 12556 1 1 82 LEU HD12 H 9.802 -115.461 -118.784 1.00 . A A . 79 LEU HD12 1 1
8 12557 1 1 82 LEU HD13 H 8.497 -114.549 -119.535 1.00 . A A . 79 LEU HD13 1 1
8 12558 1 1 82 LEU HD21 H 8.403 -117.029 -116.639 1.00 . A A . 79 LEU HD21 1 1
8 12559 1 1 82 LEU HD22 H 7.926 -118.330 -117.732 1.00 . A A . 79 LEU HD22 1 1
8 12560 1 1 82 LEU HD23 H 9.505 -117.567 -117.905 1.00 . A A . 79 LEU HD23 1 1
8 12561 1 1 82 LEU HG H 7.829 -116.817 -119.586 1.00 . A A . 79 LEU HG 1 1
8 12562 1 1 82 LEU N N 6.145 -113.701 -117.378 1.00 . A A . 79 LEU N 1 1
8 12563 1 1 82 LEU O O 4.213 -114.627 -120.136 1.00 . A A . 79 LEU O 1 1
8 12564 1 1 83 ASP C C 1.925 -113.073 -119.113 1.00 . A A . 80 ASP C 1 1
8 12565 1 1 83 ASP CA C 2.229 -114.238 -118.166 1.00 . A A . 80 ASP CA 1 1
8 12566 1 1 83 ASP CB C 1.514 -114.018 -116.823 1.00 . A A . 80 ASP CB 1 1
8 12567 1 1 83 ASP CG C 0.075 -114.503 -116.840 1.00 . A A . 80 ASP CG 1 1
8 12568 1 1 83 ASP H H 3.986 -114.283 -117.044 1.00 . A A . 80 ASP H 1 1
8 12569 1 1 83 ASP HA H 1.892 -115.156 -118.602 1.00 . A A . 80 ASP HA 1 1
8 12570 1 1 83 ASP HB2 H 2.046 -114.549 -116.044 1.00 . A A . 80 ASP HB2 1 1
8 12571 1 1 83 ASP HB3 H 1.516 -112.962 -116.592 1.00 . A A . 80 ASP HB3 1 1
8 12572 1 1 83 ASP N N 3.656 -114.356 -117.951 1.00 . A A . 80 ASP N 1 1
8 12573 1 1 83 ASP O O 0.904 -113.073 -119.801 1.00 . A A . 80 ASP O 1 1
8 12574 1 1 83 ASP OD1 O -0.805 -113.733 -117.280 1.00 . A A . 80 ASP OD1 1 1
8 12575 1 1 83 ASP OD2 O -0.170 -115.651 -116.415 1.00 . A A . 80 ASP OD2 1 1
8 12576 1 1 84 LEU C C 2.490 -111.328 -121.473 1.00 . A A . 81 LEU C 1 1
8 12577 1 1 84 LEU CA C 2.676 -110.912 -120.009 1.00 . A A . 81 LEU CA 1 1
8 12578 1 1 84 LEU CB C 3.903 -109.996 -119.874 1.00 . A A . 81 LEU CB 1 1
8 12579 1 1 84 LEU CD1 C 5.265 -108.597 -118.288 1.00 . A A . 81 LEU CD1 1 1
8 12580 1 1 84 LEU CD2 C 3.017 -107.792 -119.043 1.00 . A A . 81 LEU CD2 1 1
8 12581 1 1 84 LEU CG C 3.857 -109.013 -118.695 1.00 . A A . 81 LEU CG 1 1
8 12582 1 1 84 LEU H H 3.631 -112.139 -118.574 1.00 . A A . 81 LEU H 1 1
8 12583 1 1 84 LEU HA H 1.798 -110.375 -119.687 1.00 . A A . 81 LEU HA 1 1
8 12584 1 1 84 LEU HB2 H 4.779 -110.622 -119.754 1.00 . A A . 81 LEU HB2 1 1
8 12585 1 1 84 LEU HB3 H 4.007 -109.427 -120.788 1.00 . A A . 81 LEU HB3 1 1
8 12586 1 1 84 LEU HD11 H 2.018 -108.105 -119.310 1.00 . A A . 81 LEU HD11 1 1
8 12587 1 1 84 LEU HD12 H 2.971 -107.131 -118.190 1.00 . A A . 81 LEU HD12 1 1
8 12588 1 1 84 LEU HD13 H 3.466 -107.272 -119.877 1.00 . A A . 81 LEU HD13 1 1
8 12589 1 1 84 LEU HD21 H 5.885 -109.474 -118.185 1.00 . A A . 81 LEU HD21 1 1
8 12590 1 1 84 LEU HD22 H 5.683 -107.949 -119.045 1.00 . A A . 81 LEU HD22 1 1
8 12591 1 1 84 LEU HD23 H 5.227 -108.071 -117.345 1.00 . A A . 81 LEU HD23 1 1
8 12592 1 1 84 LEU HG H 3.398 -109.501 -117.848 1.00 . A A . 81 LEU HG 1 1
8 12593 1 1 84 LEU N N 2.830 -112.082 -119.145 1.00 . A A . 81 LEU N 1 1
8 12594 1 1 84 LEU O O 1.696 -110.730 -122.200 1.00 . A A . 81 LEU O 1 1
8 12595 1 1 85 ILE C C 1.783 -113.431 -123.571 1.00 . A A . 82 ILE C 1 1
8 12596 1 1 85 ILE CA C 3.165 -112.857 -123.268 1.00 . A A . 82 ILE CA 1 1
8 12597 1 1 85 ILE CB C 4.236 -113.944 -123.526 1.00 . A A . 82 ILE CB 1 1
8 12598 1 1 85 ILE CD1 C 6.780 -114.213 -123.589 1.00 . A A . 82 ILE CD1 1 1
8 12599 1 1 85 ILE CG1 C 5.602 -113.468 -123.007 1.00 . A A . 82 ILE CG1 1 1
8 12600 1 1 85 ILE CG2 C 4.300 -114.288 -125.016 1.00 . A A . 82 ILE CG2 1 1
8 12601 1 1 85 ILE H H 3.853 -112.780 -121.271 1.00 . A A . 82 ILE H 1 1
8 12602 1 1 85 ILE HA H 3.363 -112.032 -123.936 1.00 . A A . 82 ILE HA 1 1
8 12603 1 1 85 ILE HB H 3.947 -114.836 -122.990 1.00 . A A . 82 ILE HB 1 1
8 12604 1 1 85 ILE HD11 H 6.559 -115.270 -123.618 1.00 . A A . 82 ILE HD11 1 1
8 12605 1 1 85 ILE HD12 H 6.965 -113.857 -124.591 1.00 . A A . 82 ILE HD12 1 1
8 12606 1 1 85 ILE HD13 H 7.652 -114.043 -122.976 1.00 . A A . 82 ILE HD13 1 1
8 12607 1 1 85 ILE HG12 H 5.726 -112.422 -123.247 1.00 . A A . 82 ILE HG12 1 1
8 12608 1 1 85 ILE HG13 H 5.634 -113.592 -121.935 1.00 . A A . 82 ILE HG13 1 1
8 12609 1 1 85 ILE HG21 H 3.307 -114.505 -125.380 1.00 . A A . 82 ILE HG21 1 1
8 12610 1 1 85 ILE HG22 H 4.708 -113.449 -125.561 1.00 . A A . 82 ILE HG22 1 1
8 12611 1 1 85 ILE HG23 H 4.932 -115.152 -125.159 1.00 . A A . 82 ILE HG23 1 1
8 12612 1 1 85 ILE N N 3.234 -112.354 -121.895 1.00 . A A . 82 ILE N 1 1
8 12613 1 1 85 ILE O O 1.249 -113.249 -124.667 1.00 . A A . 82 ILE O 1 1
8 12614 1 1 86 ARG C C -1.194 -113.752 -123.098 1.00 . A A . 83 ARG C 1 1
8 12615 1 1 86 ARG CA C -0.095 -114.757 -122.724 1.00 . A A . 83 ARG CA 1 1
8 12616 1 1 86 ARG CB C -0.472 -115.486 -121.440 1.00 . A A . 83 ARG CB 1 1
8 12617 1 1 86 ARG CD C 0.084 -117.411 -119.915 1.00 . A A . 83 ARG CD 1 1
8 12618 1 1 86 ARG CG C 0.167 -116.850 -121.329 1.00 . A A . 83 ARG CG 1 1
8 12619 1 1 86 ARG CZ C -1.351 -119.426 -120.076 1.00 . A A . 83 ARG CZ 1 1
8 12620 1 1 86 ARG H H 1.704 -114.254 -121.751 1.00 . A A . 83 ARG H 1 1
8 12621 1 1 86 ARG HA H -0.009 -115.484 -123.499 1.00 . A A . 83 ARG HA 1 1
8 12622 1 1 86 ARG HB2 H -0.161 -114.893 -120.604 1.00 . A A . 83 ARG HB2 1 1
8 12623 1 1 86 ARG HB3 H -1.537 -115.614 -121.407 1.00 . A A . 83 ARG HB3 1 1
8 12624 1 1 86 ARG HD2 H 1.016 -117.209 -119.408 1.00 . A A . 83 ARG HD2 1 1
8 12625 1 1 86 ARG HD3 H -0.722 -116.920 -119.389 1.00 . A A . 83 ARG HD3 1 1
8 12626 1 1 86 ARG HE H 0.623 -119.438 -119.768 1.00 . A A . 83 ARG HE 1 1
8 12627 1 1 86 ARG HG2 H -0.332 -117.524 -122.008 1.00 . A A . 83 ARG HG2 1 1
8 12628 1 1 86 ARG HG3 H 1.198 -116.757 -121.612 1.00 . A A . 83 ARG HG3 1 1
8 12629 1 1 86 ARG HH11 H -2.367 -117.685 -120.300 1.00 . A A . 83 ARG HH11 1 1
8 12630 1 1 86 ARG HH12 H -3.327 -119.121 -120.400 1.00 . A A . 83 ARG HH12 1 1
8 12631 1 1 86 ARG HH21 H -0.653 -121.318 -119.904 1.00 . A A . 83 ARG HH21 1 1
8 12632 1 1 86 ARG HH22 H -2.358 -121.179 -120.174 1.00 . A A . 83 ARG HH22 1 1
8 12633 1 1 86 ARG N N 1.217 -114.136 -122.588 1.00 . A A . 83 ARG N 1 1
8 12634 1 1 86 ARG NE N -0.154 -118.857 -119.908 1.00 . A A . 83 ARG NE 1 1
8 12635 1 1 86 ARG NH1 N -2.438 -118.682 -120.275 1.00 . A A . 83 ARG NH1 1 1
8 12636 1 1 86 ARG NH2 N -1.464 -120.750 -120.049 1.00 . A A . 83 ARG NH2 1 1
8 12637 1 1 86 ARG O O -2.224 -114.137 -123.656 1.00 . A A . 83 ARG O 1 1
8 12638 1 1 87 SER C C -1.679 -110.816 -124.491 1.00 . A A . 84 SER C 1 1
8 12639 1 1 87 SER CA C -1.946 -111.421 -123.111 1.00 . A A . 84 SER CA 1 1
8 12640 1 1 87 SER CB C -1.919 -110.325 -122.041 1.00 . A A . 84 SER CB 1 1
8 12641 1 1 87 SER H H -0.129 -112.218 -122.361 1.00 . A A . 84 SER H 1 1
8 12642 1 1 87 SER HA H -2.927 -111.875 -123.119 1.00 . A A . 84 SER HA 1 1
8 12643 1 1 87 SER HB2 H -2.740 -109.641 -122.208 1.00 . A A . 84 SER HB2 1 1
8 12644 1 1 87 SER HB3 H -2.019 -110.777 -121.063 1.00 . A A . 84 SER HB3 1 1
8 12645 1 1 87 SER HG H -0.718 -108.911 -121.410 1.00 . A A . 84 SER HG 1 1
8 12646 1 1 87 SER N N -0.971 -112.469 -122.797 1.00 . A A . 84 SER N 1 1
8 12647 1 1 87 SER O O -2.610 -110.404 -125.186 1.00 . A A . 84 SER O 1 1
8 12648 1 1 87 SER OG O -0.704 -109.596 -122.082 1.00 . A A . 84 SER OG 1 1
8 12649 1 1 88 GLY C C 0.367 -108.752 -126.104 1.00 . A A . 85 GLY C 1 1
8 12650 1 1 88 GLY CA C -0.028 -110.218 -126.173 1.00 . A A . 85 GLY CA 1 1
8 12651 1 1 88 GLY H H 0.292 -111.112 -124.291 1.00 . A A . 85 GLY H 1 1
8 12652 1 1 88 GLY HA2 H 0.808 -110.785 -126.561 1.00 . A A . 85 GLY HA2 1 1
8 12653 1 1 88 GLY HA3 H -0.863 -110.323 -126.846 1.00 . A A . 85 GLY HA3 1 1
8 12654 1 1 88 GLY N N -0.402 -110.768 -124.882 1.00 . A A . 85 GLY N 1 1
8 12655 1 1 88 GLY O O 0.220 -108.022 -127.085 1.00 . A A . 85 GLY O 1 1
8 12656 1 1 89 GLN C C 2.814 -106.835 -124.662 1.00 . A A . 86 GLN C 1 1
8 12657 1 1 89 GLN CA C 1.290 -106.941 -124.749 1.00 . A A . 86 GLN CA 1 1
8 12658 1 1 89 GLN CB C 0.653 -106.378 -123.483 1.00 . A A . 86 GLN CB 1 1
8 12659 1 1 89 GLN CD C -1.381 -105.292 -122.438 1.00 . A A . 86 GLN CD 1 1
8 12660 1 1 89 GLN CG C -0.825 -106.043 -123.635 1.00 . A A . 86 GLN CG 1 1
8 12661 1 1 89 GLN H H 0.966 -108.940 -124.202 1.00 . A A . 86 GLN H 1 1
8 12662 1 1 89 GLN HA H 0.951 -106.372 -125.588 1.00 . A A . 86 GLN HA 1 1
8 12663 1 1 89 GLN HB2 H 0.756 -107.105 -122.704 1.00 . A A . 86 GLN HB2 1 1
8 12664 1 1 89 GLN HB3 H 1.177 -105.484 -123.198 1.00 . A A . 86 GLN HB3 1 1
8 12665 1 1 89 GLN HE21 H -1.268 -103.565 -123.424 1.00 . A A . 86 GLN HE21 1 1
8 12666 1 1 89 GLN HE22 H -1.883 -103.474 -121.813 1.00 . A A . 86 GLN HE22 1 1
8 12667 1 1 89 GLN HG2 H -0.954 -105.433 -124.517 1.00 . A A . 86 GLN HG2 1 1
8 12668 1 1 89 GLN HG3 H -1.378 -106.962 -123.751 1.00 . A A . 86 GLN HG3 1 1
8 12669 1 1 89 GLN N N 0.872 -108.319 -124.944 1.00 . A A . 86 GLN N 1 1
8 12670 1 1 89 GLN NE2 N -1.525 -103.978 -122.573 1.00 . A A . 86 GLN NE2 1 1
8 12671 1 1 89 GLN O O 3.516 -107.849 -124.644 1.00 . A A . 86 GLN O 1 1
8 12672 1 1 89 GLN OE1 O -1.680 -105.889 -121.403 1.00 . A A . 86 GLN OE1 1 1
8 12673 1 1 90 SER C C 5.464 -105.688 -125.833 1.00 . A A . 87 SER C 1 1
8 12674 1 1 90 SER CA C 4.750 -105.323 -124.530 1.00 . A A . 87 SER CA 1 1
8 12675 1 1 90 SER CB C 5.356 -106.081 -123.352 1.00 . A A . 87 SER CB 1 1
8 12676 1 1 90 SER H H 2.701 -104.844 -124.633 1.00 . A A . 87 SER H 1 1
8 12677 1 1 90 SER HA H 4.873 -104.261 -124.358 1.00 . A A . 87 SER HA 1 1
8 12678 1 1 90 SER HB2 H 4.646 -106.085 -122.539 1.00 . A A . 87 SER HB2 1 1
8 12679 1 1 90 SER HB3 H 5.569 -107.096 -123.652 1.00 . A A . 87 SER HB3 1 1
8 12680 1 1 90 SER HG H 6.914 -105.966 -122.168 1.00 . A A . 87 SER HG 1 1
8 12681 1 1 90 SER N N 3.314 -105.595 -124.612 1.00 . A A . 87 SER N 1 1
8 12682 1 1 90 SER O O 6.695 -105.660 -125.903 1.00 . A A . 87 SER O 1 1
8 12683 1 1 90 SER OG O 6.557 -105.472 -122.910 1.00 . A A . 87 SER OG 1 1
8 12684 1 1 91 VAL C C 5.742 -105.146 -128.907 1.00 . A A . 88 VAL C 1 1
8 12685 1 1 91 VAL CA C 5.236 -106.384 -128.160 1.00 . A A . 88 VAL CA 1 1
8 12686 1 1 91 VAL CB C 4.230 -107.159 -129.044 1.00 . A A . 88 VAL CB 1 1
8 12687 1 1 91 VAL CG1 C 4.950 -107.859 -130.193 1.00 . A A . 88 VAL CG1 1 1
8 12688 1 1 91 VAL CG2 C 3.431 -108.163 -128.220 1.00 . A A . 88 VAL CG2 1 1
8 12689 1 1 91 VAL H H 3.725 -106.024 -126.750 1.00 . A A . 88 VAL H 1 1
8 12690 1 1 91 VAL HA H 6.060 -107.025 -127.969 1.00 . A A . 88 VAL HA 1 1
8 12691 1 1 91 VAL HB H 3.546 -106.452 -129.466 1.00 . A A . 88 VAL HB 1 1
8 12692 1 1 91 VAL HG11 H 4.105 -108.746 -127.609 1.00 . A A . 88 VAL HG11 1 1
8 12693 1 1 91 VAL HG12 H 2.735 -107.636 -127.585 1.00 . A A . 88 VAL HG12 1 1
8 12694 1 1 91 VAL HG13 H 2.887 -108.821 -128.882 1.00 . A A . 88 VAL HG13 1 1
8 12695 1 1 91 VAL HG21 H 5.683 -108.547 -129.794 1.00 . A A . 88 VAL HG21 1 1
8 12696 1 1 91 VAL HG22 H 4.233 -108.405 -130.789 1.00 . A A . 88 VAL HG22 1 1
8 12697 1 1 91 VAL HG23 H 5.446 -107.125 -130.810 1.00 . A A . 88 VAL HG23 1 1
8 12698 1 1 91 VAL N N 4.685 -106.024 -126.865 1.00 . A A . 88 VAL N 1 1
8 12699 1 1 91 VAL O O 6.880 -105.127 -129.379 1.00 . A A . 88 VAL O 1 1
8 12700 1 1 92 PRO C C 6.124 -101.937 -128.745 1.00 . A A . 89 PRO C 1 1
8 12701 1 1 92 PRO CA C 5.311 -102.843 -129.676 1.00 . A A . 89 PRO CA 1 1
8 12702 1 1 92 PRO CB C 3.974 -102.201 -130.060 1.00 . A A . 89 PRO CB 1 1
8 12703 1 1 92 PRO CD C 3.547 -103.986 -128.457 1.00 . A A . 89 PRO CD 1 1
8 12704 1 1 92 PRO CG C 2.961 -102.748 -129.100 1.00 . A A . 89 PRO CG 1 1
8 12705 1 1 92 PRO HA H 5.887 -103.046 -130.569 1.00 . A A . 89 PRO HA 1 1
8 12706 1 1 92 PRO HB2 H 4.052 -101.127 -129.977 1.00 . A A . 89 PRO HB2 1 1
8 12707 1 1 92 PRO HB3 H 3.729 -102.467 -131.077 1.00 . A A . 89 PRO HB3 1 1
8 12708 1 1 92 PRO HD2 H 3.579 -103.872 -127.385 1.00 . A A . 89 PRO HD2 1 1
8 12709 1 1 92 PRO HD3 H 2.964 -104.853 -128.725 1.00 . A A . 89 PRO HD3 1 1
8 12710 1 1 92 PRO HG2 H 2.746 -102.009 -128.343 1.00 . A A . 89 PRO HG2 1 1
8 12711 1 1 92 PRO HG3 H 2.059 -103.003 -129.634 1.00 . A A . 89 PRO HG3 1 1
8 12712 1 1 92 PRO N N 4.914 -104.078 -129.008 1.00 . A A . 89 PRO N 1 1
8 12713 1 1 92 PRO O O 7.279 -101.620 -129.033 1.00 . A A . 89 PRO O 1 1
8 12714 1 1 93 GLU C C 7.543 -101.200 -126.250 1.00 . A A . 90 GLU C 1 1
8 12715 1 1 93 GLU CA C 6.153 -100.684 -126.637 1.00 . A A . 90 GLU CA 1 1
8 12716 1 1 93 GLU CB C 5.267 -100.579 -125.402 1.00 . A A . 90 GLU CB 1 1
8 12717 1 1 93 GLU CD C 4.132 -101.887 -123.572 1.00 . A A . 90 GLU CD 1 1
8 12718 1 1 93 GLU CG C 4.626 -101.880 -125.007 1.00 . A A . 90 GLU CG 1 1
8 12719 1 1 93 GLU H H 4.600 -101.814 -127.455 1.00 . A A . 90 GLU H 1 1
8 12720 1 1 93 GLU HA H 6.242 -99.719 -127.065 1.00 . A A . 90 GLU HA 1 1
8 12721 1 1 93 GLU HB2 H 5.854 -100.226 -124.575 1.00 . A A . 90 GLU HB2 1 1
8 12722 1 1 93 GLU HB3 H 4.481 -99.881 -125.609 1.00 . A A . 90 GLU HB3 1 1
8 12723 1 1 93 GLU HG2 H 3.792 -102.057 -125.665 1.00 . A A . 90 GLU HG2 1 1
8 12724 1 1 93 GLU HG3 H 5.352 -102.655 -125.133 1.00 . A A . 90 GLU HG3 1 1
8 12725 1 1 93 GLU N N 5.512 -101.534 -127.625 1.00 . A A . 90 GLU N 1 1
8 12726 1 1 93 GLU O O 7.710 -102.383 -125.947 1.00 . A A . 90 GLU O 1 1
8 12727 1 1 93 GLU OE1 O 2.946 -101.565 -123.349 1.00 . A A . 90 GLU OE1 1 1
8 12728 1 1 93 GLU OE2 O 4.933 -102.215 -122.671 1.00 . A A . 90 GLU OE2 1 1
8 12729 1 1 94 HIS C C 10.525 -99.640 -124.962 1.00 . A A . 91 HIS C 1 1
8 12730 1 1 94 HIS CA C 9.910 -100.670 -125.914 1.00 . A A . 91 HIS CA 1 1
8 12731 1 1 94 HIS CB C 10.768 -100.799 -127.181 1.00 . A A . 91 HIS CB 1 1
8 12732 1 1 94 HIS CD2 C 10.277 -102.059 -129.398 1.00 . A A . 91 HIS CD2 1 1
8 12733 1 1 94 HIS CE1 C 9.799 -104.026 -128.554 1.00 . A A . 91 HIS CE1 1 1
8 12734 1 1 94 HIS CG C 10.392 -101.962 -128.052 1.00 . A A . 91 HIS CG 1 1
8 12735 1 1 94 HIS H H 8.339 -99.378 -126.514 1.00 . A A . 91 HIS H 1 1
8 12736 1 1 94 HIS HA H 9.883 -101.626 -125.412 1.00 . A A . 91 HIS HA 1 1
8 12737 1 1 94 HIS HB2 H 10.666 -99.898 -127.769 1.00 . A A . 91 HIS HB2 1 1
8 12738 1 1 94 HIS HB3 H 11.802 -100.921 -126.896 1.00 . A A . 91 HIS HB3 1 1
8 12739 1 1 94 HIS HD1 H 10.080 -103.466 -126.607 1.00 . A A . 91 HIS HD1 1 1
8 12740 1 1 94 HIS HD2 H 10.444 -101.267 -130.115 1.00 . A A . 91 HIS HD2 1 1
8 12741 1 1 94 HIS HE1 H 9.519 -105.065 -128.464 1.00 . A A . 91 HIS HE1 1 1
8 12742 1 1 94 HIS HE2 H 9.666 -103.691 -130.570 1.00 . A A . 91 HIS HE2 1 1
8 12743 1 1 94 HIS N N 8.535 -100.306 -126.263 1.00 . A A . 91 HIS N 1 1
8 12744 1 1 94 HIS ND1 N 10.086 -103.213 -127.554 1.00 . A A . 91 HIS ND1 1 1
8 12745 1 1 94 HIS NE2 N 9.906 -103.350 -129.683 1.00 . A A . 91 HIS NE2 1 1
8 12746 1 1 94 HIS O O 11.532 -99.006 -125.282 1.00 . A A . 91 HIS O 1 1
8 12747 1 1 95 ASP C C 10.482 -97.117 -123.322 1.00 . A A . 92 ASP C 1 1
8 12748 1 1 95 ASP CA C 10.382 -98.542 -122.765 1.00 . A A . 92 ASP CA 1 1
8 12749 1 1 95 ASP CB C 11.740 -98.988 -122.203 1.00 . A A . 92 ASP CB 1 1
8 12750 1 1 95 ASP CG C 11.657 -100.303 -121.452 1.00 . A A . 92 ASP CG 1 1
8 12751 1 1 95 ASP H H 9.114 -100.026 -123.591 1.00 . A A . 92 ASP H 1 1
8 12752 1 1 95 ASP HA H 9.659 -98.544 -121.962 1.00 . A A . 92 ASP HA 1 1
8 12753 1 1 95 ASP HB2 H 12.440 -99.104 -123.018 1.00 . A A . 92 ASP HB2 1 1
8 12754 1 1 95 ASP HB3 H 12.108 -98.231 -121.526 1.00 . A A . 92 ASP HB3 1 1
8 12755 1 1 95 ASP N N 9.909 -99.486 -123.784 1.00 . A A . 92 ASP N 1 1
8 12756 1 1 95 ASP O O 11.550 -96.690 -123.766 1.00 . A A . 92 ASP O 1 1
8 12757 1 1 95 ASP OD1 O 11.838 -101.363 -122.088 1.00 . A A . 92 ASP OD1 1 1
8 12758 1 1 95 ASP OD2 O 11.411 -100.273 -120.227 1.00 . A A . 92 ASP OD2 1 1
8 12759 1 1 96 VAL C C 10.209 -94.760 -124.975 1.00 . A A . 93 VAL C 1 1
8 12760 1 1 96 VAL CA C 9.282 -95.007 -123.771 1.00 . A A . 93 VAL CA 1 1
8 12761 1 1 96 VAL CB C 9.576 -93.995 -122.627 1.00 . A A . 93 VAL CB 1 1
8 12762 1 1 96 VAL CG1 C 10.984 -94.172 -122.061 1.00 . A A . 93 VAL CG1 1 1
8 12763 1 1 96 VAL CG2 C 9.350 -92.559 -123.092 1.00 . A A . 93 VAL CG2 1 1
8 12764 1 1 96 VAL H H 8.547 -96.797 -122.910 1.00 . A A . 93 VAL H 1 1
8 12765 1 1 96 VAL HA H 8.264 -94.844 -124.097 1.00 . A A . 93 VAL HA 1 1
8 12766 1 1 96 VAL HB H 8.878 -94.194 -121.829 1.00 . A A . 93 VAL HB 1 1
8 12767 1 1 96 VAL HG11 H 11.714 -94.032 -122.844 1.00 . A A . 93 VAL HG11 1 1
8 12768 1 1 96 VAL HG12 H 11.151 -93.443 -121.282 1.00 . A A . 93 VAL HG12 1 1
8 12769 1 1 96 VAL HG13 H 11.085 -95.165 -121.648 1.00 . A A . 93 VAL HG13 1 1
8 12770 1 1 96 VAL HG21 H 8.465 -92.513 -123.709 1.00 . A A . 93 VAL HG21 1 1
8 12771 1 1 96 VAL HG22 H 9.220 -91.920 -122.230 1.00 . A A . 93 VAL HG22 1 1
8 12772 1 1 96 VAL HG23 H 10.204 -92.223 -123.662 1.00 . A A . 93 VAL HG23 1 1
8 12773 1 1 96 VAL N N 9.357 -96.391 -123.284 1.00 . A A . 93 VAL N 1 1
8 12774 1 1 96 VAL O O 11.121 -93.934 -124.921 1.00 . A A . 93 VAL O 1 1
8 12775 1 1 97 ALA C C 9.928 -95.681 -128.526 1.00 . A A . 94 ALA C 1 1
8 12776 1 1 97 ALA CA C 10.759 -95.357 -127.283 1.00 . A A . 94 ALA CA 1 1
8 12777 1 1 97 ALA CB C 11.986 -96.258 -127.213 1.00 . A A . 94 ALA CB 1 1
8 12778 1 1 97 ALA H H 9.218 -96.131 -126.049 1.00 . A A . 94 ALA H 1 1
8 12779 1 1 97 ALA HA H 11.099 -94.333 -127.351 1.00 . A A . 94 ALA HA 1 1
8 12780 1 1 97 ALA HB1 H 11.674 -97.291 -127.174 1.00 . A A . 94 ALA HB1 1 1
8 12781 1 1 97 ALA HB2 H 12.600 -96.102 -128.088 1.00 . A A . 94 ALA HB2 1 1
8 12782 1 1 97 ALA HB3 H 12.556 -96.021 -126.327 1.00 . A A . 94 ALA HB3 1 1
8 12783 1 1 97 ALA N N 9.959 -95.489 -126.065 1.00 . A A . 94 ALA N 1 1
8 12784 1 1 97 ALA O O 9.816 -94.859 -129.437 1.00 . A A . 94 ALA O 1 1
8 12785 1 1 98 ALA C C 7.036 -97.036 -129.431 1.00 . A A . 95 ALA C 1 1
8 12786 1 1 98 ALA CA C 8.520 -97.319 -129.679 1.00 . A A . 95 ALA CA 1 1
8 12787 1 1 98 ALA CB C 8.738 -98.802 -129.947 1.00 . A A . 95 ALA CB 1 1
8 12788 1 1 98 ALA H H 9.472 -97.490 -127.794 1.00 . A A . 95 ALA H 1 1
8 12789 1 1 98 ALA HA H 8.836 -96.771 -130.557 1.00 . A A . 95 ALA HA 1 1
8 12790 1 1 98 ALA HB1 H 8.467 -99.371 -129.070 1.00 . A A . 95 ALA HB1 1 1
8 12791 1 1 98 ALA HB2 H 8.126 -99.112 -130.781 1.00 . A A . 95 ALA HB2 1 1
8 12792 1 1 98 ALA HB3 H 9.779 -98.976 -130.181 1.00 . A A . 95 ALA HB3 1 1
8 12793 1 1 98 ALA N N 9.346 -96.882 -128.552 1.00 . A A . 95 ALA N 1 1
8 12794 1 1 98 ALA O O 6.255 -96.928 -130.377 1.00 . A A . 95 ALA O 1 1
8 12795 1 1 99 ALA C C 4.341 -97.811 -128.114 1.00 . A A . 96 ALA C 1 1
8 12796 1 1 99 ALA CA C 5.269 -96.641 -127.764 1.00 . A A . 96 ALA CA 1 1
8 12797 1 1 99 ALA CB C 4.781 -95.353 -128.414 1.00 . A A . 96 ALA CB 1 1
8 12798 1 1 99 ALA H H 7.326 -97.006 -127.447 1.00 . A A . 96 ALA H 1 1
8 12799 1 1 99 ALA HA H 5.254 -96.498 -126.693 1.00 . A A . 96 ALA HA 1 1
8 12800 1 1 99 ALA HB1 H 5.588 -94.635 -128.427 1.00 . A A . 96 ALA HB1 1 1
8 12801 1 1 99 ALA HB2 H 4.463 -95.555 -129.425 1.00 . A A . 96 ALA HB2 1 1
8 12802 1 1 99 ALA HB3 H 3.954 -94.953 -127.848 1.00 . A A . 96 ALA HB3 1 1
8 12803 1 1 99 ALA N N 6.655 -96.914 -128.151 1.00 . A A . 96 ALA N 1 1
8 12804 1 1 99 ALA O O 4.584 -98.536 -129.079 1.00 . A A . 96 ALA O 1 1
8 12805 1 1 100 PRO C C 1.463 -98.895 -128.822 1.00 . A A . 97 PRO C 1 1
8 12806 1 1 100 PRO CA C 2.305 -99.106 -127.560 1.00 . A A . 97 PRO CA 1 1
8 12807 1 1 100 PRO CB C 1.421 -99.082 -126.308 1.00 . A A . 97 PRO CB 1 1
8 12808 1 1 100 PRO CD C 2.895 -97.202 -126.147 1.00 . A A . 97 PRO CD 1 1
8 12809 1 1 100 PRO CG C 1.511 -97.683 -125.803 1.00 . A A . 97 PRO CG 1 1
8 12810 1 1 100 PRO HA H 2.810 -100.059 -127.626 1.00 . A A . 97 PRO HA 1 1
8 12811 1 1 100 PRO HB2 H 0.407 -99.342 -126.573 1.00 . A A . 97 PRO HB2 1 1
8 12812 1 1 100 PRO HB3 H 1.801 -99.789 -125.584 1.00 . A A . 97 PRO HB3 1 1
8 12813 1 1 100 PRO HD2 H 2.875 -96.150 -126.394 1.00 . A A . 97 PRO HD2 1 1
8 12814 1 1 100 PRO HD3 H 3.573 -97.386 -125.326 1.00 . A A . 97 PRO HD3 1 1
8 12815 1 1 100 PRO HG2 H 0.769 -97.069 -126.289 1.00 . A A . 97 PRO HG2 1 1
8 12816 1 1 100 PRO HG3 H 1.367 -97.671 -124.733 1.00 . A A . 97 PRO HG3 1 1
8 12817 1 1 100 PRO N N 3.263 -98.014 -127.326 1.00 . A A . 97 PRO N 1 1
8 12818 1 1 100 PRO O O 1.173 -99.850 -129.545 1.00 . A A . 97 PRO O 1 1
8 12819 1 1 101 SER C C 0.938 -96.210 -131.081 1.00 . A A . 98 SER C 1 1
8 12820 1 1 101 SER CA C 0.268 -97.308 -130.254 1.00 . A A . 98 SER CA 1 1
8 12821 1 1 101 SER CB C -1.131 -96.858 -129.825 1.00 . A A . 98 SER CB 1 1
8 12822 1 1 101 SER H H 1.340 -96.925 -128.467 1.00 . A A . 98 SER H 1 1
8 12823 1 1 101 SER HA H 0.179 -98.195 -130.864 1.00 . A A . 98 SER HA 1 1
8 12824 1 1 101 SER HB2 H -1.048 -96.004 -129.168 1.00 . A A . 98 SER HB2 1 1
8 12825 1 1 101 SER HB3 H -1.704 -96.585 -130.699 1.00 . A A . 98 SER HB3 1 1
8 12826 1 1 101 SER HG H -2.692 -97.595 -128.898 1.00 . A A . 98 SER HG 1 1
8 12827 1 1 101 SER N N 1.076 -97.642 -129.081 1.00 . A A . 98 SER N 1 1
8 12828 1 1 101 SER O O 1.416 -95.214 -130.534 1.00 . A A . 98 SER O 1 1
8 12829 1 1 101 SER OG O -1.813 -97.895 -129.141 1.00 . A A . 98 SER OG 1 1
8 12830 1 1 102 SER C C 0.509 -94.577 -134.002 1.00 . A A . 99 SER C 1 1
8 12831 1 1 102 SER CA C 1.577 -95.427 -133.312 1.00 . A A . 99 SER CA 1 1
8 12832 1 1 102 SER CB C 2.439 -96.143 -134.358 1.00 . A A . 99 SER CB 1 1
8 12833 1 1 102 SER H H 0.568 -97.213 -132.776 1.00 . A A . 99 SER H 1 1
8 12834 1 1 102 SER HA H 2.211 -94.776 -132.725 1.00 . A A . 99 SER HA 1 1
8 12835 1 1 102 SER HB2 H 2.806 -95.423 -135.073 1.00 . A A . 99 SER HB2 1 1
8 12836 1 1 102 SER HB3 H 3.274 -96.621 -133.866 1.00 . A A . 99 SER HB3 1 1
8 12837 1 1 102 SER HG H 2.254 -97.565 -135.694 1.00 . A A . 99 SER HG 1 1
8 12838 1 1 102 SER N N 0.968 -96.399 -132.403 1.00 . A A . 99 SER N 1 1
8 12839 1 1 102 SER O O 0.591 -93.347 -134.001 1.00 . A A . 99 SER O 1 1
8 12840 1 1 102 SER OG O 1.692 -97.132 -135.048 1.00 . A A . 99 SER OG 1 1
8 12841 1 1 103 SER C C -2.927 -95.177 -134.955 1.00 . A A . 100 SER C 1 1
8 12842 1 1 103 SER CA C -1.574 -94.548 -135.288 1.00 . A A . 100 SER CA 1 1
8 12843 1 1 103 SER CB C -1.340 -94.581 -136.803 1.00 . A A . 100 SER CB 1 1
8 12844 1 1 103 SER H H -0.496 -96.221 -134.559 1.00 . A A . 100 SER H 1 1
8 12845 1 1 103 SER HA H -1.579 -93.519 -134.958 1.00 . A A . 100 SER HA 1 1
8 12846 1 1 103 SER HB2 H -2.167 -94.099 -137.303 1.00 . A A . 100 SER HB2 1 1
8 12847 1 1 103 SER HB3 H -0.424 -94.057 -137.034 1.00 . A A . 100 SER HB3 1 1
8 12848 1 1 103 SER HG H -1.082 -95.906 -138.224 1.00 . A A . 100 SER HG 1 1
8 12849 1 1 103 SER N N -0.489 -95.240 -134.592 1.00 . A A . 100 SER N 1 1
8 12850 1 1 103 SER O O -3.026 -96.390 -134.762 1.00 . A A . 100 SER O 1 1
8 12851 1 1 103 SER OG O -1.234 -95.914 -137.276 1.00 . A A . 100 SER OG 1 1
8 12852 1 1 104 ALA C C -6.110 -95.093 -135.861 1.00 . A A . 101 ALA C 1 1
8 12853 1 1 104 ALA CA C -5.317 -94.811 -134.581 1.00 . A A . 101 ALA CA 1 1
8 12854 1 1 104 ALA CB C -6.046 -93.786 -133.720 1.00 . A A . 101 ALA CB 1 1
8 12855 1 1 104 ALA H H -3.822 -93.386 -135.056 1.00 . A A . 101 ALA H 1 1
8 12856 1 1 104 ALA HA H -5.230 -95.726 -134.013 1.00 . A A . 101 ALA HA 1 1
8 12857 1 1 104 ALA HB1 H -6.141 -92.859 -134.266 1.00 . A A . 101 ALA HB1 1 1
8 12858 1 1 104 ALA HB2 H -7.028 -94.158 -133.469 1.00 . A A . 101 ALA HB2 1 1
8 12859 1 1 104 ALA HB3 H -5.484 -93.614 -132.814 1.00 . A A . 101 ALA HB3 1 1
8 12860 1 1 104 ALA N N -3.966 -94.342 -134.890 1.00 . A A . 101 ALA N 1 1
8 12861 1 1 104 ALA O O -5.814 -94.526 -136.915 1.00 . A A . 101 ALA O 1 1
8 12862 1 1 105 PRO C C -8.673 -95.115 -137.555 1.00 . A A . 102 PRO C 1 1
8 12863 1 1 105 PRO CA C -7.963 -96.329 -136.954 1.00 . A A . 102 PRO CA 1 1
8 12864 1 1 105 PRO CB C -8.988 -97.320 -136.386 1.00 . A A . 102 PRO CB 1 1
8 12865 1 1 105 PRO CD C -7.555 -96.706 -134.578 1.00 . A A . 102 PRO CD 1 1
8 12866 1 1 105 PRO CG C -8.377 -97.835 -135.129 1.00 . A A . 102 PRO CG 1 1
8 12867 1 1 105 PRO HA H -7.377 -96.815 -137.721 1.00 . A A . 102 PRO HA 1 1
8 12868 1 1 105 PRO HB2 H -9.919 -96.811 -136.191 1.00 . A A . 102 PRO HB2 1 1
8 12869 1 1 105 PRO HB3 H -9.153 -98.117 -137.098 1.00 . A A . 102 PRO HB3 1 1
8 12870 1 1 105 PRO HD2 H -8.158 -96.075 -133.939 1.00 . A A . 102 PRO HD2 1 1
8 12871 1 1 105 PRO HD3 H -6.702 -97.090 -134.037 1.00 . A A . 102 PRO HD3 1 1
8 12872 1 1 105 PRO HG2 H -9.153 -98.110 -134.430 1.00 . A A . 102 PRO HG2 1 1
8 12873 1 1 105 PRO HG3 H -7.748 -98.685 -135.347 1.00 . A A . 102 PRO HG3 1 1
8 12874 1 1 105 PRO N N -7.132 -95.978 -135.790 1.00 . A A . 102 PRO N 1 1
8 12875 1 1 105 PRO O O -9.065 -94.194 -136.835 1.00 . A A . 102 PRO O 1 1
8 12876 1 1 106 GLN C C -10.436 -94.557 -140.673 1.00 . A A . 103 GLN C 1 1
8 12877 1 1 106 GLN CA C -9.500 -94.025 -139.587 1.00 . A A . 103 GLN CA 1 1
8 12878 1 1 106 GLN CB C -8.457 -93.080 -140.202 1.00 . A A . 103 GLN CB 1 1
8 12879 1 1 106 GLN CD C -6.611 -92.752 -141.906 1.00 . A A . 103 GLN CD 1 1
8 12880 1 1 106 GLN CG C -7.679 -93.686 -141.364 1.00 . A A . 103 GLN CG 1 1
8 12881 1 1 106 GLN H H -8.502 -95.885 -139.398 1.00 . A A . 103 GLN H 1 1
8 12882 1 1 106 GLN HA H -10.087 -93.474 -138.866 1.00 . A A . 103 GLN HA 1 1
8 12883 1 1 106 GLN HB2 H -8.962 -92.192 -140.561 1.00 . A A . 103 GLN HB2 1 1
8 12884 1 1 106 GLN HB3 H -7.750 -92.796 -139.434 1.00 . A A . 103 GLN HB3 1 1
8 12885 1 1 106 GLN HE21 H -5.305 -93.401 -140.550 1.00 . A A . 103 GLN HE21 1 1
8 12886 1 1 106 GLN HE22 H -4.723 -92.190 -141.635 1.00 . A A . 103 GLN HE22 1 1
8 12887 1 1 106 GLN HG2 H -7.202 -94.595 -141.027 1.00 . A A . 103 GLN HG2 1 1
8 12888 1 1 106 GLN HG3 H -8.371 -93.918 -142.162 1.00 . A A . 103 GLN HG3 1 1
8 12889 1 1 106 GLN N N -8.836 -95.123 -138.881 1.00 . A A . 103 GLN N 1 1
8 12890 1 1 106 GLN NE2 N -5.426 -92.784 -141.302 1.00 . A A . 103 GLN NE2 1 1
8 12891 1 1 106 GLN O O -10.392 -95.739 -141.017 1.00 . A A . 103 GLN O 1 1
8 12892 1 1 106 GLN OE1 O -6.849 -92.008 -142.858 1.00 . A A . 103 GLN OE1 1 1
8 12893 1 1 107 GLU C C -12.649 -92.830 -143.083 1.00 . A A . 104 GLU C 1 1
8 12894 1 1 107 GLU CA C -12.222 -94.051 -142.265 1.00 . A A . 104 GLU CA 1 1
8 12895 1 1 107 GLU CB C -13.455 -94.742 -141.663 1.00 . A A . 104 GLU CB 1 1
8 12896 1 1 107 GLU CD C -15.354 -94.649 -139.991 1.00 . A A . 104 GLU CD 1 1
8 12897 1 1 107 GLU CG C -14.144 -93.938 -140.566 1.00 . A A . 104 GLU CG 1 1
8 12898 1 1 107 GLU H H -11.263 -92.745 -140.897 1.00 . A A . 104 GLU H 1 1
8 12899 1 1 107 GLU HA H -11.718 -94.745 -142.921 1.00 . A A . 104 GLU HA 1 1
8 12900 1 1 107 GLU HB2 H -14.174 -94.919 -142.452 1.00 . A A . 104 GLU HB2 1 1
8 12901 1 1 107 GLU HB3 H -13.149 -95.691 -141.243 1.00 . A A . 104 GLU HB3 1 1
8 12902 1 1 107 GLU HG2 H -13.438 -93.763 -139.768 1.00 . A A . 104 GLU HG2 1 1
8 12903 1 1 107 GLU HG3 H -14.463 -92.992 -140.977 1.00 . A A . 104 GLU HG3 1 1
8 12904 1 1 107 GLU N N -11.279 -93.673 -141.212 1.00 . A A . 104 GLU N 1 1
8 12905 1 1 107 GLU O O -12.804 -91.734 -142.542 1.00 . A A . 104 GLU O 1 1
8 12906 1 1 107 GLU OE1 O -16.468 -94.450 -140.521 1.00 . A A . 104 GLU OE1 1 1
8 12907 1 1 107 GLU OE2 O -15.189 -95.406 -139.012 1.00 . A A . 104 GLU OE2 1 1
8 12908 1 1 108 SER C C -14.288 -92.442 -146.291 1.00 . A A . 105 SER C 1 1
8 12909 1 1 108 SER CA C -13.245 -91.951 -145.289 1.00 . A A . 105 SER CA 1 1
8 12910 1 1 108 SER CB C -12.028 -91.389 -146.031 1.00 . A A . 105 SER CB 1 1
8 12911 1 1 108 SER H H -12.695 -93.929 -144.759 1.00 . A A . 105 SER H 1 1
8 12912 1 1 108 SER HA H -13.683 -91.167 -144.690 1.00 . A A . 105 SER HA 1 1
8 12913 1 1 108 SER HB2 H -11.248 -91.164 -145.319 1.00 . A A . 105 SER HB2 1 1
8 12914 1 1 108 SER HB3 H -11.669 -92.122 -146.738 1.00 . A A . 105 SER HB3 1 1
8 12915 1 1 108 SER HG H -12.595 -90.418 -147.637 1.00 . A A . 105 SER HG 1 1
8 12916 1 1 108 SER N N -12.836 -93.031 -144.390 1.00 . A A . 105 SER N 1 1
8 12917 1 1 108 SER O O -14.072 -93.514 -146.895 1.00 . A A . 105 SER O 1 1
8 12918 1 1 108 SER OXT O -15.313 -91.748 -146.464 1.00 . A A . 105 SER OXT 1 1
8 12919 1 1 108 SER OG O -12.359 -90.201 -146.732 1.00 . A A . 105 SER OG 1 1
8 12920 2 2 1 ZN ZN ZN 14.906 -123.578 -126.774 1.00 . B A . 106 ZN ZN 1 1
9 12921 1 1 1 GLY C C 17.576 -153.485 -115.874 1.00 . A A . -2 GLY C 1 1
9 12922 1 1 1 GLY CA C 17.568 -154.634 -114.882 1.00 . A A . -2 GLY CA 1 1
9 12923 1 1 1 GLY H1 H 19.058 -155.780 -115.798 1.00 . A A . -2 GLY H1 1 1
9 12924 1 1 1 GLY H2 H 17.488 -156.184 -116.282 1.00 . A A . -2 GLY H2 1 1
9 12925 1 1 1 GLY H3 H 18.053 -156.663 -114.761 1.00 . A A . -2 GLY H3 1 1
9 12926 1 1 1 GLY HA2 H 16.557 -154.790 -114.537 1.00 . A A . -2 GLY HA2 1 1
9 12927 1 1 1 GLY HA3 H 18.187 -154.369 -114.037 1.00 . A A . -2 GLY HA3 1 1
9 12928 1 1 1 GLY N N 18.077 -155.904 -115.471 1.00 . A A . -2 GLY N 1 1
9 12929 1 1 1 GLY O O 18.437 -152.607 -115.807 1.00 . A A . -2 GLY O 1 1
9 12930 1 1 2 SER C C 15.431 -151.427 -117.437 1.00 . A A . -1 SER C 1 1
9 12931 1 1 2 SER CA C 16.506 -152.445 -117.815 1.00 . A A . -1 SER CA 1 1
9 12932 1 1 2 SER CB C 16.186 -153.061 -119.181 1.00 . A A . -1 SER CB 1 1
9 12933 1 1 2 SER H H 15.957 -154.222 -116.797 1.00 . A A . -1 SER H 1 1
9 12934 1 1 2 SER HA H 17.459 -151.940 -117.874 1.00 . A A . -1 SER HA 1 1
9 12935 1 1 2 SER HB2 H 15.263 -153.619 -119.115 1.00 . A A . -1 SER HB2 1 1
9 12936 1 1 2 SER HB3 H 16.078 -152.273 -119.912 1.00 . A A . -1 SER HB3 1 1
9 12937 1 1 2 SER HG H 16.993 -154.307 -120.458 1.00 . A A . -1 SER HG 1 1
9 12938 1 1 2 SER N N 16.613 -153.493 -116.799 1.00 . A A . -1 SER N 1 1
9 12939 1 1 2 SER O O 14.360 -151.795 -116.951 1.00 . A A . -1 SER O 1 1
9 12940 1 1 2 SER OG O 17.219 -153.934 -119.603 1.00 . A A . -1 SER OG 1 1
9 12941 1 1 3 HIS C C 14.078 -148.577 -118.613 1.00 . A A . 0 HIS C 1 1
9 12942 1 1 3 HIS CA C 14.786 -149.067 -117.351 1.00 . A A . 0 HIS CA 1 1
9 12943 1 1 3 HIS CB C 15.519 -147.900 -116.677 1.00 . A A . 0 HIS CB 1 1
9 12944 1 1 3 HIS CD2 C 15.475 -148.034 -114.084 1.00 . A A . 0 HIS CD2 1 1
9 12945 1 1 3 HIS CE1 C 17.433 -148.971 -113.777 1.00 . A A . 0 HIS CE1 1 1
9 12946 1 1 3 HIS CG C 16.030 -148.222 -115.305 1.00 . A A . 0 HIS CG 1 1
9 12947 1 1 3 HIS H H 16.596 -149.918 -118.055 1.00 . A A . 0 HIS H 1 1
9 12948 1 1 3 HIS HA H 14.047 -149.458 -116.666 1.00 . A A . 0 HIS HA 1 1
9 12949 1 1 3 HIS HB2 H 16.364 -147.614 -117.287 1.00 . A A . 0 HIS HB2 1 1
9 12950 1 1 3 HIS HB3 H 14.843 -147.061 -116.590 1.00 . A A . 0 HIS HB3 1 1
9 12951 1 1 3 HIS HD1 H 17.904 -149.073 -115.766 1.00 . A A . 0 HIS HD1 1 1
9 12952 1 1 3 HIS HD2 H 14.508 -147.593 -113.881 1.00 . A A . 0 HIS HD2 1 1
9 12953 1 1 3 HIS HE1 H 18.301 -149.406 -113.306 1.00 . A A . 0 HIS HE1 1 1
9 12954 1 1 3 HIS HE2 H 16.199 -148.580 -112.191 1.00 . A A . 0 HIS HE2 1 1
9 12955 1 1 3 HIS N N 15.725 -150.145 -117.665 1.00 . A A . 0 HIS N 1 1
9 12956 1 1 3 HIS ND1 N 17.258 -148.811 -115.077 1.00 . A A . 0 HIS ND1 1 1
9 12957 1 1 3 HIS NE2 N 16.366 -148.507 -113.153 1.00 . A A . 0 HIS NE2 1 1
9 12958 1 1 3 HIS O O 14.705 -148.412 -119.661 1.00 . A A . 0 HIS O 1 1
9 12959 1 1 4 MET C C 11.615 -146.394 -119.472 1.00 . A A . 1 MET C 1 1
9 12960 1 1 4 MET CA C 11.966 -147.873 -119.634 1.00 . A A . 1 MET CA 1 1
9 12961 1 1 4 MET CB C 10.685 -148.704 -119.765 1.00 . A A . 1 MET CB 1 1
9 12962 1 1 4 MET CE C 8.856 -150.610 -121.972 1.00 . A A . 1 MET CE 1 1
9 12963 1 1 4 MET CG C 10.929 -150.147 -120.185 1.00 . A A . 1 MET CG 1 1
9 12964 1 1 4 MET H H 12.326 -148.495 -117.641 1.00 . A A . 1 MET H 1 1
9 12965 1 1 4 MET HA H 12.554 -147.993 -120.533 1.00 . A A . 1 MET HA 1 1
9 12966 1 1 4 MET HB2 H 10.176 -148.710 -118.811 1.00 . A A . 1 MET HB2 1 1
9 12967 1 1 4 MET HB3 H 10.042 -148.242 -120.500 1.00 . A A . 1 MET HB3 1 1
9 12968 1 1 4 MET HE1 H 9.614 -150.869 -122.697 1.00 . A A . 1 MET HE1 1 1
9 12969 1 1 4 MET HE2 H 7.937 -151.124 -122.212 1.00 . A A . 1 MET HE2 1 1
9 12970 1 1 4 MET HE3 H 8.688 -149.544 -121.991 1.00 . A A . 1 MET HE3 1 1
9 12971 1 1 4 MET HG2 H 11.434 -150.149 -121.140 1.00 . A A . 1 MET HG2 1 1
9 12972 1 1 4 MET HG3 H 11.558 -150.621 -119.446 1.00 . A A . 1 MET HG3 1 1
9 12973 1 1 4 MET N N 12.768 -148.345 -118.504 1.00 . A A . 1 MET N 1 1
9 12974 1 1 4 MET O O 11.305 -145.940 -118.369 1.00 . A A . 1 MET O 1 1
9 12975 1 1 4 MET SD S 9.404 -151.099 -120.338 1.00 . A A . 1 MET SD 1 1
9 12976 1 1 5 SER C C 9.921 -143.971 -121.052 1.00 . A A . 2 SER C 1 1
9 12977 1 1 5 SER CA C 11.349 -144.220 -120.565 1.00 . A A . 2 SER CA 1 1
9 12978 1 1 5 SER CB C 12.343 -143.449 -121.440 1.00 . A A . 2 SER CB 1 1
9 12979 1 1 5 SER H H 11.916 -146.072 -121.428 1.00 . A A . 2 SER H 1 1
9 12980 1 1 5 SER HA H 11.436 -143.870 -119.548 1.00 . A A . 2 SER HA 1 1
9 12981 1 1 5 SER HB2 H 13.350 -143.728 -121.168 1.00 . A A . 2 SER HB2 1 1
9 12982 1 1 5 SER HB3 H 12.172 -143.694 -122.479 1.00 . A A . 2 SER HB3 1 1
9 12983 1 1 5 SER HG H 12.832 -141.592 -121.827 1.00 . A A . 2 SER HG 1 1
9 12984 1 1 5 SER N N 11.663 -145.649 -120.580 1.00 . A A . 2 SER N 1 1
9 12985 1 1 5 SER O O 9.500 -144.523 -122.071 1.00 . A A . 2 SER O 1 1
9 12986 1 1 5 SER OG O 12.196 -142.050 -121.271 1.00 . A A . 2 SER OG 1 1
9 12987 1 1 6 ALA C C 7.689 -141.377 -121.198 1.00 . A A . 3 ALA C 1 1
9 12988 1 1 6 ALA CA C 7.802 -142.807 -120.670 1.00 . A A . 3 ALA CA 1 1
9 12989 1 1 6 ALA CB C 6.891 -143.004 -119.465 1.00 . A A . 3 ALA CB 1 1
9 12990 1 1 6 ALA H H 9.579 -142.728 -119.519 1.00 . A A . 3 ALA H 1 1
9 12991 1 1 6 ALA HA H 7.483 -143.490 -121.445 1.00 . A A . 3 ALA HA 1 1
9 12992 1 1 6 ALA HB1 H 7.193 -142.336 -118.672 1.00 . A A . 3 ALA HB1 1 1
9 12993 1 1 6 ALA HB2 H 5.870 -142.789 -119.746 1.00 . A A . 3 ALA HB2 1 1
9 12994 1 1 6 ALA HB3 H 6.961 -144.025 -119.122 1.00 . A A . 3 ALA HB3 1 1
9 12995 1 1 6 ALA N N 9.184 -143.135 -120.318 1.00 . A A . 3 ALA N 1 1
9 12996 1 1 6 ALA O O 7.134 -141.148 -122.274 1.00 . A A . 3 ALA O 1 1
9 12997 1 1 7 GLY C C 9.310 -138.642 -121.769 1.00 . A A . 4 GLY C 1 1
9 12998 1 1 7 GLY CA C 8.170 -139.022 -120.838 1.00 . A A . 4 GLY CA 1 1
9 12999 1 1 7 GLY H H 8.650 -140.663 -119.587 1.00 . A A . 4 GLY H 1 1
9 13000 1 1 7 GLY HA2 H 7.231 -138.836 -121.340 1.00 . A A . 4 GLY HA2 1 1
9 13001 1 1 7 GLY HA3 H 8.223 -138.403 -119.955 1.00 . A A . 4 GLY HA3 1 1
9 13002 1 1 7 GLY N N 8.220 -140.418 -120.434 1.00 . A A . 4 GLY N 1 1
9 13003 1 1 7 GLY O O 10.473 -138.642 -121.363 1.00 . A A . 4 GLY O 1 1
9 13004 1 1 8 GLU C C 10.127 -136.407 -124.073 1.00 . A A . 5 GLU C 1 1
9 13005 1 1 8 GLU CA C 9.975 -137.929 -124.015 1.00 . A A . 5 GLU CA 1 1
9 13006 1 1 8 GLU CB C 9.588 -138.470 -125.397 1.00 . A A . 5 GLU CB 1 1
9 13007 1 1 8 GLU CD C 9.314 -140.490 -126.894 1.00 . A A . 5 GLU CD 1 1
9 13008 1 1 8 GLU CG C 9.697 -139.984 -125.517 1.00 . A A . 5 GLU CG 1 1
9 13009 1 1 8 GLU H H 8.028 -138.335 -123.279 1.00 . A A . 5 GLU H 1 1
9 13010 1 1 8 GLU HA H 10.920 -138.363 -123.720 1.00 . A A . 5 GLU HA 1 1
9 13011 1 1 8 GLU HB2 H 8.567 -138.187 -125.608 1.00 . A A . 5 GLU HB2 1 1
9 13012 1 1 8 GLU HB3 H 10.235 -138.026 -126.139 1.00 . A A . 5 GLU HB3 1 1
9 13013 1 1 8 GLU HG2 H 10.716 -140.276 -125.312 1.00 . A A . 5 GLU HG2 1 1
9 13014 1 1 8 GLU HG3 H 9.041 -140.437 -124.788 1.00 . A A . 5 GLU HG3 1 1
9 13015 1 1 8 GLU N N 8.973 -138.315 -123.020 1.00 . A A . 5 GLU N 1 1
9 13016 1 1 8 GLU O O 9.180 -135.672 -123.786 1.00 . A A . 5 GLU O 1 1
9 13017 1 1 8 GLU OE1 O 8.119 -140.784 -127.108 1.00 . A A . 5 GLU OE1 1 1
9 13018 1 1 8 GLU OE2 O 10.210 -140.593 -127.758 1.00 . A A . 5 GLU OE2 1 1
9 13019 1 1 9 PRO C C 10.942 -133.829 -125.766 1.00 . A A . 6 PRO C 1 1
9 13020 1 1 9 PRO CA C 11.590 -134.465 -124.536 1.00 . A A . 6 PRO CA 1 1
9 13021 1 1 9 PRO CB C 13.116 -134.396 -124.631 1.00 . A A . 6 PRO CB 1 1
9 13022 1 1 9 PRO CD C 12.517 -136.710 -124.804 1.00 . A A . 6 PRO CD 1 1
9 13023 1 1 9 PRO CG C 13.512 -135.680 -125.272 1.00 . A A . 6 PRO CG 1 1
9 13024 1 1 9 PRO HA H 11.259 -133.948 -123.647 1.00 . A A . 6 PRO HA 1 1
9 13025 1 1 9 PRO HB2 H 13.407 -133.547 -125.232 1.00 . A A . 6 PRO HB2 1 1
9 13026 1 1 9 PRO HB3 H 13.537 -134.303 -123.641 1.00 . A A . 6 PRO HB3 1 1
9 13027 1 1 9 PRO HD2 H 12.289 -137.402 -125.602 1.00 . A A . 6 PRO HD2 1 1
9 13028 1 1 9 PRO HD3 H 12.899 -137.238 -123.942 1.00 . A A . 6 PRO HD3 1 1
9 13029 1 1 9 PRO HG2 H 13.470 -135.582 -126.347 1.00 . A A . 6 PRO HG2 1 1
9 13030 1 1 9 PRO HG3 H 14.508 -135.955 -124.960 1.00 . A A . 6 PRO HG3 1 1
9 13031 1 1 9 PRO N N 11.327 -135.908 -124.445 1.00 . A A . 6 PRO N 1 1
9 13032 1 1 9 PRO O O 10.907 -134.431 -126.841 1.00 . A A . 6 PRO O 1 1
9 13033 1 1 10 HIS C C 10.706 -130.796 -127.252 1.00 . A A . 7 HIS C 1 1
9 13034 1 1 10 HIS CA C 9.782 -131.882 -126.695 1.00 . A A . 7 HIS CA 1 1
9 13035 1 1 10 HIS CB C 8.461 -131.260 -126.215 1.00 . A A . 7 HIS CB 1 1
9 13036 1 1 10 HIS CD2 C 7.375 -133.588 -126.084 1.00 . A A . 7 HIS CD2 1 1
9 13037 1 1 10 HIS CE1 C 5.390 -133.002 -125.374 1.00 . A A . 7 HIS CE1 1 1
9 13038 1 1 10 HIS CG C 7.377 -132.253 -125.955 1.00 . A A . 7 HIS CG 1 1
9 13039 1 1 10 HIS H H 10.491 -132.180 -124.719 1.00 . A A . 7 HIS H 1 1
9 13040 1 1 10 HIS HA H 9.569 -132.591 -127.483 1.00 . A A . 7 HIS HA 1 1
9 13041 1 1 10 HIS HB2 H 8.639 -130.727 -125.299 1.00 . A A . 7 HIS HB2 1 1
9 13042 1 1 10 HIS HB3 H 8.102 -130.579 -126.965 1.00 . A A . 7 HIS HB3 1 1
9 13043 1 1 10 HIS HD1 H 5.808 -130.999 -125.317 1.00 . A A . 7 HIS HD1 1 1
9 13044 1 1 10 HIS HD2 H 8.205 -134.184 -126.416 1.00 . A A . 7 HIS HD2 1 1
9 13045 1 1 10 HIS HE1 H 4.363 -133.041 -125.040 1.00 . A A . 7 HIS HE1 1 1
9 13046 1 1 10 HIS HE2 H 5.875 -134.977 -125.608 1.00 . A A . 7 HIS HE2 1 1
9 13047 1 1 10 HIS N N 10.430 -132.606 -125.600 1.00 . A A . 7 HIS N 1 1
9 13048 1 1 10 HIS ND1 N 6.119 -131.908 -125.507 1.00 . A A . 7 HIS ND1 1 1
9 13049 1 1 10 HIS NE2 N 6.131 -134.038 -125.719 1.00 . A A . 7 HIS NE2 1 1
9 13050 1 1 10 HIS O O 10.399 -129.605 -127.179 1.00 . A A . 7 HIS O 1 1
9 13051 1 1 11 GLU C C 12.499 -129.990 -129.853 1.00 . A A . 8 GLU C 1 1
9 13052 1 1 11 GLU CA C 12.815 -130.290 -128.391 1.00 . A A . 8 GLU CA 1 1
9 13053 1 1 11 GLU CB C 14.236 -130.851 -128.260 1.00 . A A . 8 GLU CB 1 1
9 13054 1 1 11 GLU CD C 16.014 -131.779 -126.712 1.00 . A A . 8 GLU CD 1 1
9 13055 1 1 11 GLU CG C 14.682 -131.060 -126.818 1.00 . A A . 8 GLU CG 1 1
9 13056 1 1 11 GLU H H 12.026 -132.183 -127.846 1.00 . A A . 8 GLU H 1 1
9 13057 1 1 11 GLU HA H 12.753 -129.358 -127.840 1.00 . A A . 8 GLU HA 1 1
9 13058 1 1 11 GLU HB2 H 14.282 -131.803 -128.770 1.00 . A A . 8 GLU HB2 1 1
9 13059 1 1 11 GLU HB3 H 14.926 -130.167 -128.731 1.00 . A A . 8 GLU HB3 1 1
9 13060 1 1 11 GLU HG2 H 14.772 -130.095 -126.341 1.00 . A A . 8 GLU HG2 1 1
9 13061 1 1 11 GLU HG3 H 13.934 -131.646 -126.305 1.00 . A A . 8 GLU HG3 1 1
9 13062 1 1 11 GLU N N 11.840 -131.221 -127.814 1.00 . A A . 8 GLU N 1 1
9 13063 1 1 11 GLU O O 13.058 -129.050 -130.424 1.00 . A A . 8 GLU O 1 1
9 13064 1 1 11 GLU OE1 O 16.147 -132.874 -127.299 1.00 . A A . 8 GLU OE1 1 1
9 13065 1 1 11 GLU OE2 O 16.923 -131.248 -126.041 1.00 . A A . 8 GLU OE2 1 1
9 13066 1 1 12 THR C C 10.845 -129.053 -132.019 1.00 . A A . 9 THR C 1 1
9 13067 1 1 12 THR CA C 11.191 -130.528 -131.846 1.00 . A A . 9 THR CA 1 1
9 13068 1 1 12 THR CB C 9.994 -131.408 -132.233 1.00 . A A . 9 THR CB 1 1
9 13069 1 1 12 THR CG2 C 10.345 -132.875 -132.370 1.00 . A A . 9 THR CG2 1 1
9 13070 1 1 12 THR H H 11.154 -131.485 -129.950 1.00 . A A . 9 THR H 1 1
9 13071 1 1 12 THR HA H 12.033 -130.769 -132.477 1.00 . A A . 9 THR HA 1 1
9 13072 1 1 12 THR HB H 9.607 -131.072 -133.186 1.00 . A A . 9 THR HB 1 1
9 13073 1 1 12 THR HG1 H 8.112 -131.223 -131.716 1.00 . A A . 9 THR HG1 1 1
9 13074 1 1 12 THR HG21 H 10.707 -133.249 -131.424 1.00 . A A . 9 THR HG21 1 1
9 13075 1 1 12 THR HG22 H 9.465 -133.430 -132.663 1.00 . A A . 9 THR HG22 1 1
9 13076 1 1 12 THR HG23 H 11.111 -132.995 -133.122 1.00 . A A . 9 THR HG23 1 1
9 13077 1 1 12 THR N N 11.585 -130.763 -130.456 1.00 . A A . 9 THR N 1 1
9 13078 1 1 12 THR O O 11.254 -128.412 -132.990 1.00 . A A . 9 THR O 1 1
9 13079 1 1 12 THR OG1 O 8.959 -131.302 -131.270 1.00 . A A . 9 THR OG1 1 1
9 13080 1 1 13 ASP C C 9.904 -126.535 -129.626 1.00 . A A . 10 ASP C 1 1
9 13081 1 1 13 ASP CA C 9.726 -127.125 -131.021 1.00 . A A . 10 ASP CA 1 1
9 13082 1 1 13 ASP CB C 8.287 -126.940 -131.481 1.00 . A A . 10 ASP CB 1 1
9 13083 1 1 13 ASP CG C 7.516 -128.244 -131.593 1.00 . A A . 10 ASP CG 1 1
9 13084 1 1 13 ASP H H 9.841 -129.084 -130.292 1.00 . A A . 10 ASP H 1 1
9 13085 1 1 13 ASP HA H 10.378 -126.596 -131.702 1.00 . A A . 10 ASP HA 1 1
9 13086 1 1 13 ASP HB2 H 7.770 -126.295 -130.783 1.00 . A A . 10 ASP HB2 1 1
9 13087 1 1 13 ASP HB3 H 8.310 -126.474 -132.444 1.00 . A A . 10 ASP HB3 1 1
9 13088 1 1 13 ASP N N 10.113 -128.520 -131.037 1.00 . A A . 10 ASP N 1 1
9 13089 1 1 13 ASP O O 9.342 -127.027 -128.646 1.00 . A A . 10 ASP O 1 1
9 13090 1 1 13 ASP OD1 O 7.119 -128.792 -130.544 1.00 . A A . 10 ASP OD1 1 1
9 13091 1 1 13 ASP OD2 O 7.312 -128.717 -132.731 1.00 . A A . 10 ASP OD2 1 1
9 13092 1 1 14 CYS C C 9.717 -124.330 -127.605 1.00 . A A . 11 CYS C 1 1
9 13093 1 1 14 CYS CA C 10.989 -124.770 -128.310 1.00 . A A . 11 CYS CA 1 1
9 13094 1 1 14 CYS CB C 11.870 -123.549 -128.587 1.00 . A A . 11 CYS CB 1 1
9 13095 1 1 14 CYS H H 11.101 -125.158 -130.393 1.00 . A A . 11 CYS H 1 1
9 13096 1 1 14 CYS HA H 11.518 -125.447 -127.661 1.00 . A A . 11 CYS HA 1 1
9 13097 1 1 14 CYS HB2 H 12.659 -123.834 -129.262 1.00 . A A . 11 CYS HB2 1 1
9 13098 1 1 14 CYS HB3 H 11.267 -122.780 -129.051 1.00 . A A . 11 CYS HB3 1 1
9 13099 1 1 14 CYS N N 10.697 -125.475 -129.563 1.00 . A A . 11 CYS N 1 1
9 13100 1 1 14 CYS O O 9.548 -124.569 -126.413 1.00 . A A . 11 CYS O 1 1
9 13101 1 1 14 CYS SG S 12.635 -122.822 -127.100 1.00 . A A . 11 CYS SG 1 1
9 13102 1 1 15 SER C C 6.939 -124.232 -126.853 1.00 . A A . 12 SER C 1 1
9 13103 1 1 15 SER CA C 7.565 -123.192 -127.791 1.00 . A A . 12 SER CA 1 1
9 13104 1 1 15 SER CB C 6.586 -122.837 -128.916 1.00 . A A . 12 SER CB 1 1
9 13105 1 1 15 SER H H 9.037 -123.512 -129.293 1.00 . A A . 12 SER H 1 1
9 13106 1 1 15 SER HA H 7.779 -122.300 -127.221 1.00 . A A . 12 SER HA 1 1
9 13107 1 1 15 SER HB2 H 5.621 -122.604 -128.490 1.00 . A A . 12 SER HB2 1 1
9 13108 1 1 15 SER HB3 H 6.957 -121.979 -129.455 1.00 . A A . 12 SER HB3 1 1
9 13109 1 1 15 SER HG H 5.820 -123.665 -130.518 1.00 . A A . 12 SER HG 1 1
9 13110 1 1 15 SER N N 8.831 -123.678 -128.348 1.00 . A A . 12 SER N 1 1
9 13111 1 1 15 SER O O 6.681 -123.946 -125.687 1.00 . A A . 12 SER O 1 1
9 13112 1 1 15 SER OG O 6.435 -123.915 -129.824 1.00 . A A . 12 SER OG 1 1
9 13113 1 1 16 GLU C C 6.738 -126.753 -125.289 1.00 . A A . 13 GLU C 1 1
9 13114 1 1 16 GLU CA C 6.040 -126.502 -126.623 1.00 . A A . 13 GLU CA 1 1
9 13115 1 1 16 GLU CB C 6.001 -127.792 -127.454 1.00 . A A . 13 GLU CB 1 1
9 13116 1 1 16 GLU CD C 3.522 -128.252 -127.694 1.00 . A A . 13 GLU CD 1 1
9 13117 1 1 16 GLU CG C 4.811 -127.880 -128.402 1.00 . A A . 13 GLU CG 1 1
9 13118 1 1 16 GLU H H 6.855 -125.562 -128.333 1.00 . A A . 13 GLU H 1 1
9 13119 1 1 16 GLU HA H 5.031 -126.195 -126.412 1.00 . A A . 13 GLU HA 1 1
9 13120 1 1 16 GLU HB2 H 6.905 -127.853 -128.041 1.00 . A A . 13 GLU HB2 1 1
9 13121 1 1 16 GLU HB3 H 5.962 -128.636 -126.785 1.00 . A A . 13 GLU HB3 1 1
9 13122 1 1 16 GLU HG2 H 4.678 -126.922 -128.883 1.00 . A A . 13 GLU HG2 1 1
9 13123 1 1 16 GLU HG3 H 5.021 -128.629 -129.150 1.00 . A A . 13 GLU HG3 1 1
9 13124 1 1 16 GLU N N 6.667 -125.425 -127.387 1.00 . A A . 13 GLU N 1 1
9 13125 1 1 16 GLU O O 6.086 -126.794 -124.248 1.00 . A A . 13 GLU O 1 1
9 13126 1 1 16 GLU OE1 O 3.251 -129.463 -127.550 1.00 . A A . 13 GLU OE1 1 1
9 13127 1 1 16 GLU OE2 O 2.783 -127.332 -127.285 1.00 . A A . 13 GLU OE2 1 1
9 13128 1 1 17 ILE C C 8.906 -125.863 -123.253 1.00 . A A . 14 ILE C 1 1
9 13129 1 1 17 ILE CA C 8.812 -127.149 -124.081 1.00 . A A . 14 ILE CA 1 1
9 13130 1 1 17 ILE CB C 10.225 -127.724 -124.361 1.00 . A A . 14 ILE CB 1 1
9 13131 1 1 17 ILE CD1 C 11.824 -129.409 -123.297 1.00 . A A . 14 ILE CD1 1 1
9 13132 1 1 17 ILE CG1 C 10.851 -128.271 -123.070 1.00 . A A . 14 ILE CG1 1 1
9 13133 1 1 17 ILE CG2 C 11.138 -126.685 -125.006 1.00 . A A . 14 ILE CG2 1 1
9 13134 1 1 17 ILE H H 8.533 -126.855 -126.178 1.00 . A A . 14 ILE H 1 1
9 13135 1 1 17 ILE HA H 8.256 -127.884 -123.505 1.00 . A A . 14 ILE HA 1 1
9 13136 1 1 17 ILE HB H 10.112 -128.535 -125.063 1.00 . A A . 14 ILE HB 1 1
9 13137 1 1 17 ILE HD11 H 12.639 -129.068 -123.917 1.00 . A A . 14 ILE HD11 1 1
9 13138 1 1 17 ILE HD12 H 12.210 -129.747 -122.347 1.00 . A A . 14 ILE HD12 1 1
9 13139 1 1 17 ILE HD13 H 11.314 -130.225 -123.787 1.00 . A A . 14 ILE HD13 1 1
9 13140 1 1 17 ILE HG12 H 11.383 -127.476 -122.568 1.00 . A A . 14 ILE HG12 1 1
9 13141 1 1 17 ILE HG13 H 10.066 -128.635 -122.421 1.00 . A A . 14 ILE HG13 1 1
9 13142 1 1 17 ILE HG21 H 11.213 -125.818 -124.366 1.00 . A A . 14 ILE HG21 1 1
9 13143 1 1 17 ILE HG22 H 12.121 -127.109 -125.152 1.00 . A A . 14 ILE HG22 1 1
9 13144 1 1 17 ILE HG23 H 10.731 -126.393 -125.961 1.00 . A A . 14 ILE HG23 1 1
9 13145 1 1 17 ILE N N 8.059 -126.911 -125.316 1.00 . A A . 14 ILE N 1 1
9 13146 1 1 17 ILE O O 8.909 -125.896 -122.022 1.00 . A A . 14 ILE O 1 1
9 13147 1 1 18 LEU C C 7.697 -123.135 -122.589 1.00 . A A . 15 LEU C 1 1
9 13148 1 1 18 LEU CA C 9.012 -123.421 -123.318 1.00 . A A . 15 LEU CA 1 1
9 13149 1 1 18 LEU CB C 9.269 -122.370 -124.382 1.00 . A A . 15 LEU CB 1 1
9 13150 1 1 18 LEU CD1 C 9.926 -120.737 -122.572 1.00 . A A . 15 LEU CD1 1 1
9 13151 1 1 18 LEU CD2 C 9.841 -120.035 -124.966 1.00 . A A . 15 LEU CD2 1 1
9 13152 1 1 18 LEU CG C 9.217 -120.920 -123.912 1.00 . A A . 15 LEU CG 1 1
9 13153 1 1 18 LEU H H 8.941 -124.783 -124.928 1.00 . A A . 15 LEU H 1 1
9 13154 1 1 18 LEU HA H 9.826 -123.412 -122.607 1.00 . A A . 15 LEU HA 1 1
9 13155 1 1 18 LEU HB2 H 10.246 -122.559 -124.806 1.00 . A A . 15 LEU HB2 1 1
9 13156 1 1 18 LEU HB3 H 8.529 -122.494 -125.162 1.00 . A A . 15 LEU HB3 1 1
9 13157 1 1 18 LEU HD11 H 10.825 -121.335 -122.553 1.00 . A A . 15 LEU HD11 1 1
9 13158 1 1 18 LEU HD12 H 10.185 -119.696 -122.440 1.00 . A A . 15 LEU HD12 1 1
9 13159 1 1 18 LEU HD13 H 9.271 -121.047 -121.771 1.00 . A A . 15 LEU HD13 1 1
9 13160 1 1 18 LEU HD21 H 10.783 -120.467 -125.272 1.00 . A A . 15 LEU HD21 1 1
9 13161 1 1 18 LEU HD22 H 9.181 -119.971 -125.816 1.00 . A A . 15 LEU HD22 1 1
9 13162 1 1 18 LEU HD23 H 10.009 -119.051 -124.559 1.00 . A A . 15 LEU HD23 1 1
9 13163 1 1 18 LEU HG H 8.182 -120.634 -123.792 1.00 . A A . 15 LEU HG 1 1
9 13164 1 1 18 LEU N N 8.956 -124.731 -123.950 1.00 . A A . 15 LEU N 1 1
9 13165 1 1 18 LEU O O 7.690 -122.624 -121.468 1.00 . A A . 15 LEU O 1 1
9 13166 1 1 19 ASP C C 5.143 -124.359 -121.466 1.00 . A A . 16 ASP C 1 1
9 13167 1 1 19 ASP CA C 5.267 -123.374 -122.627 1.00 . A A . 16 ASP CA 1 1
9 13168 1 1 19 ASP CB C 4.166 -123.624 -123.667 1.00 . A A . 16 ASP CB 1 1
9 13169 1 1 19 ASP CG C 2.816 -123.081 -123.235 1.00 . A A . 16 ASP CG 1 1
9 13170 1 1 19 ASP H H 6.683 -123.971 -124.091 1.00 . A A . 16 ASP H 1 1
9 13171 1 1 19 ASP HA H 5.182 -122.364 -122.241 1.00 . A A . 16 ASP HA 1 1
9 13172 1 1 19 ASP HB2 H 4.444 -123.146 -124.595 1.00 . A A . 16 ASP HB2 1 1
9 13173 1 1 19 ASP HB3 H 4.070 -124.687 -123.831 1.00 . A A . 16 ASP HB3 1 1
9 13174 1 1 19 ASP N N 6.591 -123.526 -123.223 1.00 . A A . 16 ASP N 1 1
9 13175 1 1 19 ASP O O 4.464 -124.089 -120.476 1.00 . A A . 16 ASP O 1 1
9 13176 1 1 19 ASP OD1 O 2.540 -121.893 -123.507 1.00 . A A . 16 ASP OD1 1 1
9 13177 1 1 19 ASP OD2 O 2.037 -123.843 -122.626 1.00 . A A . 16 ASP OD2 1 1
9 13178 1 1 20 HIS C C 6.519 -125.931 -119.292 1.00 . A A . 17 HIS C 1 1
9 13179 1 1 20 HIS CA C 5.884 -126.514 -120.551 1.00 . A A . 17 HIS CA 1 1
9 13180 1 1 20 HIS CB C 6.705 -127.729 -121.016 1.00 . A A . 17 HIS CB 1 1
9 13181 1 1 20 HIS CD2 C 5.969 -130.120 -121.666 1.00 . A A . 17 HIS CD2 1 1
9 13182 1 1 20 HIS CE1 C 4.447 -129.603 -123.154 1.00 . A A . 17 HIS CE1 1 1
9 13183 1 1 20 HIS CG C 5.920 -128.772 -121.743 1.00 . A A . 17 HIS CG 1 1
9 13184 1 1 20 HIS H H 6.393 -125.623 -122.398 1.00 . A A . 17 HIS H 1 1
9 13185 1 1 20 HIS HA H 4.870 -126.817 -120.334 1.00 . A A . 17 HIS HA 1 1
9 13186 1 1 20 HIS HB2 H 7.485 -127.392 -121.676 1.00 . A A . 17 HIS HB2 1 1
9 13187 1 1 20 HIS HB3 H 7.155 -128.200 -120.155 1.00 . A A . 17 HIS HB3 1 1
9 13188 1 1 20 HIS HD1 H 4.711 -127.581 -122.985 1.00 . A A . 17 HIS HD1 1 1
9 13189 1 1 20 HIS HD2 H 6.632 -130.698 -121.039 1.00 . A A . 17 HIS HD2 1 1
9 13190 1 1 20 HIS HE1 H 3.673 -129.680 -123.904 1.00 . A A . 17 HIS HE1 1 1
9 13191 1 1 20 HIS HE2 H 4.785 -131.556 -122.639 1.00 . A A . 17 HIS HE2 1 1
9 13192 1 1 20 HIS N N 5.852 -125.490 -121.592 1.00 . A A . 17 HIS N 1 1
9 13193 1 1 20 HIS ND1 N 4.960 -128.479 -122.686 1.00 . A A . 17 HIS ND1 1 1
9 13194 1 1 20 HIS NE2 N 5.043 -130.614 -122.551 1.00 . A A . 17 HIS NE2 1 1
9 13195 1 1 20 HIS O O 6.124 -126.260 -118.173 1.00 . A A . 17 HIS O 1 1
9 13196 1 1 21 LEU C C 7.262 -123.503 -117.602 1.00 . A A . 18 LEU C 1 1
9 13197 1 1 21 LEU CA C 8.212 -124.399 -118.395 1.00 . A A . 18 LEU CA 1 1
9 13198 1 1 21 LEU CB C 9.397 -123.585 -118.937 1.00 . A A . 18 LEU CB 1 1
9 13199 1 1 21 LEU CD1 C 10.957 -124.301 -117.109 1.00 . A A . 18 LEU CD1 1 1
9 13200 1 1 21 LEU CD2 C 10.997 -125.489 -119.319 1.00 . A A . 18 LEU CD2 1 1
9 13201 1 1 21 LEU CG C 10.780 -124.156 -118.612 1.00 . A A . 18 LEU CG 1 1
9 13202 1 1 21 LEU H H 7.768 -124.832 -120.419 1.00 . A A . 18 LEU H 1 1
9 13203 1 1 21 LEU HA H 8.589 -125.171 -117.734 1.00 . A A . 18 LEU HA 1 1
9 13204 1 1 21 LEU HB2 H 9.304 -123.524 -120.011 1.00 . A A . 18 LEU HB2 1 1
9 13205 1 1 21 LEU HB3 H 9.345 -122.584 -118.535 1.00 . A A . 18 LEU HB3 1 1
9 13206 1 1 21 LEU HD11 H 10.935 -125.344 -120.387 1.00 . A A . 18 LEU HD11 1 1
9 13207 1 1 21 LEU HD12 H 11.973 -125.876 -119.065 1.00 . A A . 18 LEU HD12 1 1
9 13208 1 1 21 LEU HD13 H 10.238 -126.191 -119.006 1.00 . A A . 18 LEU HD13 1 1
9 13209 1 1 21 LEU HD21 H 10.769 -123.351 -116.632 1.00 . A A . 18 LEU HD21 1 1
9 13210 1 1 21 LEU HD22 H 10.259 -125.033 -116.733 1.00 . A A . 18 LEU HD22 1 1
9 13211 1 1 21 LEU HD23 H 11.965 -124.620 -116.894 1.00 . A A . 18 LEU HD23 1 1
9 13212 1 1 21 LEU HG H 11.529 -123.471 -118.965 1.00 . A A . 18 LEU HG 1 1
9 13213 1 1 21 LEU N N 7.509 -125.052 -119.495 1.00 . A A . 18 LEU N 1 1
9 13214 1 1 21 LEU O O 7.352 -123.429 -116.374 1.00 . A A . 18 LEU O 1 1
9 13215 1 1 22 TYR C C 4.231 -122.784 -117.069 1.00 . A A . 19 TYR C 1 1
9 13216 1 1 22 TYR CA C 5.374 -121.966 -117.659 1.00 . A A . 19 TYR CA 1 1
9 13217 1 1 22 TYR CB C 4.820 -120.947 -118.644 1.00 . A A . 19 TYR CB 1 1
9 13218 1 1 22 TYR CD1 C 2.659 -119.854 -117.934 1.00 . A A . 19 TYR CD1 1 1
9 13219 1 1 22 TYR CD2 C 4.705 -118.801 -117.294 1.00 . A A . 19 TYR CD2 1 1
9 13220 1 1 22 TYR CE1 C 1.943 -118.874 -117.277 1.00 . A A . 19 TYR CE1 1 1
9 13221 1 1 22 TYR CE2 C 3.991 -117.817 -116.640 1.00 . A A . 19 TYR CE2 1 1
9 13222 1 1 22 TYR CG C 4.049 -119.839 -117.956 1.00 . A A . 19 TYR CG 1 1
9 13223 1 1 22 TYR CZ C 2.613 -117.858 -116.631 1.00 . A A . 19 TYR CZ 1 1
9 13224 1 1 22 TYR H H 6.306 -122.937 -119.276 1.00 . A A . 19 TYR H 1 1
9 13225 1 1 22 TYR HA H 5.879 -121.448 -116.863 1.00 . A A . 19 TYR HA 1 1
9 13226 1 1 22 TYR HB2 H 5.632 -120.513 -119.203 1.00 . A A . 19 TYR HB2 1 1
9 13227 1 1 22 TYR HB3 H 4.153 -121.451 -119.330 1.00 . A A . 19 TYR HB3 1 1
9 13228 1 1 22 TYR HD1 H 2.135 -120.651 -118.442 1.00 . A A . 19 TYR HD1 1 1
9 13229 1 1 22 TYR HD2 H 5.794 -118.756 -117.306 1.00 . A A . 19 TYR HD2 1 1
9 13230 1 1 22 TYR HE1 H 0.864 -118.906 -117.271 1.00 . A A . 19 TYR HE1 1 1
9 13231 1 1 22 TYR HE2 H 4.516 -117.025 -116.130 1.00 . A A . 19 TYR HE2 1 1
9 13232 1 1 22 TYR HH H 1.738 -117.159 -115.068 1.00 . A A . 19 TYR HH 1 1
9 13233 1 1 22 TYR N N 6.342 -122.835 -118.305 1.00 . A A . 19 TYR N 1 1
9 13234 1 1 22 TYR O O 3.880 -122.625 -115.900 1.00 . A A . 19 TYR O 1 1
9 13235 1 1 22 TYR OH O 1.903 -116.881 -115.972 1.00 . A A . 19 TYR OH 1 1
9 13236 1 1 23 GLU C C 2.933 -125.240 -116.149 1.00 . A A . 20 GLU C 1 1
9 13237 1 1 23 GLU CA C 2.562 -124.539 -117.455 1.00 . A A . 20 GLU CA 1 1
9 13238 1 1 23 GLU CB C 2.234 -125.571 -118.533 1.00 . A A . 20 GLU CB 1 1
9 13239 1 1 23 GLU CD C -0.131 -124.994 -119.235 1.00 . A A . 20 GLU CD 1 1
9 13240 1 1 23 GLU CG C 1.331 -125.043 -119.640 1.00 . A A . 20 GLU CG 1 1
9 13241 1 1 23 GLU H H 4.001 -123.744 -118.810 1.00 . A A . 20 GLU H 1 1
9 13242 1 1 23 GLU HA H 1.698 -123.922 -117.285 1.00 . A A . 20 GLU HA 1 1
9 13243 1 1 23 GLU HB2 H 3.155 -125.896 -118.978 1.00 . A A . 20 GLU HB2 1 1
9 13244 1 1 23 GLU HB3 H 1.748 -126.419 -118.073 1.00 . A A . 20 GLU HB3 1 1
9 13245 1 1 23 GLU HG2 H 1.649 -124.044 -119.901 1.00 . A A . 20 GLU HG2 1 1
9 13246 1 1 23 GLU HG3 H 1.428 -125.686 -120.502 1.00 . A A . 20 GLU HG3 1 1
9 13247 1 1 23 GLU N N 3.662 -123.669 -117.891 1.00 . A A . 20 GLU N 1 1
9 13248 1 1 23 GLU O O 2.094 -125.426 -115.267 1.00 . A A . 20 GLU O 1 1
9 13249 1 1 23 GLU OE1 O -0.836 -126.007 -119.431 1.00 . A A . 20 GLU OE1 1 1
9 13250 1 1 23 GLU OE2 O -0.571 -123.944 -118.722 1.00 . A A . 20 GLU OE2 1 1
9 13251 1 1 24 PHE C C 4.532 -125.327 -113.619 1.00 . A A . 21 PHE C 1 1
9 13252 1 1 24 PHE CA C 4.746 -126.237 -114.832 1.00 . A A . 21 PHE CA 1 1
9 13253 1 1 24 PHE CB C 6.239 -126.508 -115.038 1.00 . A A . 21 PHE CB 1 1
9 13254 1 1 24 PHE CD1 C 7.856 -127.155 -113.242 1.00 . A A . 21 PHE CD1 1 1
9 13255 1 1 24 PHE CD2 C 6.404 -128.841 -114.100 1.00 . A A . 21 PHE CD2 1 1
9 13256 1 1 24 PHE CE1 C 8.436 -128.077 -112.400 1.00 . A A . 21 PHE CE1 1 1
9 13257 1 1 24 PHE CE2 C 6.977 -129.768 -113.252 1.00 . A A . 21 PHE CE2 1 1
9 13258 1 1 24 PHE CG C 6.836 -127.521 -114.102 1.00 . A A . 21 PHE CG 1 1
9 13259 1 1 24 PHE CZ C 7.996 -129.388 -112.404 1.00 . A A . 21 PHE CZ 1 1
9 13260 1 1 24 PHE H H 4.830 -125.391 -116.767 1.00 . A A . 21 PHE H 1 1
9 13261 1 1 24 PHE HA H 4.225 -127.168 -114.683 1.00 . A A . 21 PHE HA 1 1
9 13262 1 1 24 PHE HB2 H 6.388 -126.866 -116.042 1.00 . A A . 21 PHE HB2 1 1
9 13263 1 1 24 PHE HB3 H 6.785 -125.583 -114.910 1.00 . A A . 21 PHE HB3 1 1
9 13264 1 1 24 PHE HD1 H 8.200 -126.131 -113.234 1.00 . A A . 21 PHE HD1 1 1
9 13265 1 1 24 PHE HD2 H 5.607 -129.141 -114.764 1.00 . A A . 21 PHE HD2 1 1
9 13266 1 1 24 PHE HE1 H 9.230 -127.771 -111.740 1.00 . A A . 21 PHE HE1 1 1
9 13267 1 1 24 PHE HE2 H 6.632 -130.790 -113.254 1.00 . A A . 21 PHE HE2 1 1
9 13268 1 1 24 PHE HZ H 8.454 -130.119 -111.751 1.00 . A A . 21 PHE HZ 1 1
9 13269 1 1 24 PHE N N 4.215 -125.592 -116.030 1.00 . A A . 21 PHE N 1 1
9 13270 1 1 24 PHE O O 4.081 -125.770 -112.562 1.00 . A A . 21 PHE O 1 1
9 13271 1 1 25 LEU C C 3.230 -122.762 -112.435 1.00 . A A . 22 LEU C 1 1
9 13272 1 1 25 LEU CA C 4.706 -123.027 -112.762 1.00 . A A . 22 LEU CA 1 1
9 13273 1 1 25 LEU CB C 5.368 -121.718 -113.215 1.00 . A A . 22 LEU CB 1 1
9 13274 1 1 25 LEU CD1 C 7.444 -120.483 -113.892 1.00 . A A . 22 LEU CD1 1 1
9 13275 1 1 25 LEU CD2 C 7.364 -121.658 -111.677 1.00 . A A . 22 LEU CD2 1 1
9 13276 1 1 25 LEU CG C 6.900 -121.685 -113.130 1.00 . A A . 22 LEU CG 1 1
9 13277 1 1 25 LEU H H 5.208 -123.775 -114.680 1.00 . A A . 22 LEU H 1 1
9 13278 1 1 25 LEU HA H 5.203 -123.384 -111.872 1.00 . A A . 22 LEU HA 1 1
9 13279 1 1 25 LEU HB2 H 5.087 -121.542 -114.245 1.00 . A A . 22 LEU HB2 1 1
9 13280 1 1 25 LEU HB3 H 4.977 -120.910 -112.613 1.00 . A A . 22 LEU HB3 1 1
9 13281 1 1 25 LEU HD11 H 7.079 -122.581 -111.190 1.00 . A A . 22 LEU HD11 1 1
9 13282 1 1 25 LEU HD12 H 8.439 -121.554 -111.645 1.00 . A A . 22 LEU HD12 1 1
9 13283 1 1 25 LEU HD13 H 6.906 -120.822 -111.166 1.00 . A A . 22 LEU HD13 1 1
9 13284 1 1 25 LEU HD21 H 6.822 -119.619 -113.696 1.00 . A A . 22 LEU HD21 1 1
9 13285 1 1 25 LEU HD22 H 8.455 -120.278 -113.573 1.00 . A A . 22 LEU HD22 1 1
9 13286 1 1 25 LEU HD23 H 7.438 -120.696 -114.951 1.00 . A A . 22 LEU HD23 1 1
9 13287 1 1 25 LEU HG H 7.299 -122.578 -113.590 1.00 . A A . 22 LEU HG 1 1
9 13288 1 1 25 LEU N N 4.855 -124.045 -113.804 1.00 . A A . 22 LEU N 1 1
9 13289 1 1 25 LEU O O 2.896 -122.403 -111.305 1.00 . A A . 22 LEU O 1 1
9 13290 1 1 26 ASP C C 0.333 -123.482 -112.103 1.00 . A A . 23 ASP C 1 1
9 13291 1 1 26 ASP CA C 0.919 -122.676 -113.268 1.00 . A A . 23 ASP CA 1 1
9 13292 1 1 26 ASP CB C 0.171 -122.992 -114.574 1.00 . A A . 23 ASP CB 1 1
9 13293 1 1 26 ASP CG C -1.315 -122.691 -114.488 1.00 . A A . 23 ASP CG 1 1
9 13294 1 1 26 ASP H H 2.690 -123.191 -114.318 1.00 . A A . 23 ASP H 1 1
9 13295 1 1 26 ASP HA H 0.794 -121.630 -113.048 1.00 . A A . 23 ASP HA 1 1
9 13296 1 1 26 ASP HB2 H 0.591 -122.395 -115.370 1.00 . A A . 23 ASP HB2 1 1
9 13297 1 1 26 ASP HB3 H 0.296 -124.037 -114.813 1.00 . A A . 23 ASP HB3 1 1
9 13298 1 1 26 ASP N N 2.357 -122.919 -113.437 1.00 . A A . 23 ASP N 1 1
9 13299 1 1 26 ASP O O -0.139 -122.905 -111.122 1.00 . A A . 23 ASP O 1 1
9 13300 1 1 26 ASP OD1 O -2.096 -123.630 -114.225 1.00 . A A . 23 ASP OD1 1 1
9 13301 1 1 26 ASP OD2 O -1.696 -121.518 -114.683 1.00 . A A . 23 ASP OD2 1 1
9 13302 1 1 27 LYS C C 0.883 -125.966 -110.090 1.00 . A A . 24 LYS C 1 1
9 13303 1 1 27 LYS CA C -0.164 -125.683 -111.167 1.00 . A A . 24 LYS CA 1 1
9 13304 1 1 27 LYS CB C -0.627 -127.007 -111.774 1.00 . A A . 24 LYS CB 1 1
9 13305 1 1 27 LYS CD C 0.512 -127.882 -113.832 1.00 . A A . 24 LYS CD 1 1
9 13306 1 1 27 LYS CE C 1.751 -128.567 -114.389 1.00 . A A . 24 LYS CE 1 1
9 13307 1 1 27 LYS CG C 0.511 -127.867 -112.313 1.00 . A A . 24 LYS CG 1 1
9 13308 1 1 27 LYS H H 0.751 -125.211 -113.015 1.00 . A A . 24 LYS H 1 1
9 13309 1 1 27 LYS HA H -1.009 -125.192 -110.720 1.00 . A A . 24 LYS HA 1 1
9 13310 1 1 27 LYS HB2 H -1.143 -127.569 -111.018 1.00 . A A . 24 LYS HB2 1 1
9 13311 1 1 27 LYS HB3 H -1.312 -126.799 -112.583 1.00 . A A . 24 LYS HB3 1 1
9 13312 1 1 27 LYS HD2 H -0.365 -128.411 -114.177 1.00 . A A . 24 LYS HD2 1 1
9 13313 1 1 27 LYS HD3 H 0.481 -126.861 -114.184 1.00 . A A . 24 LYS HD3 1 1
9 13314 1 1 27 LYS HE2 H 2.626 -128.044 -114.033 1.00 . A A . 24 LYS HE2 1 1
9 13315 1 1 27 LYS HE3 H 1.773 -129.587 -114.033 1.00 . A A . 24 LYS HE3 1 1
9 13316 1 1 27 LYS HG2 H 1.460 -127.468 -111.962 1.00 . A A . 24 LYS HG2 1 1
9 13317 1 1 27 LYS HG3 H 0.387 -128.878 -111.953 1.00 . A A . 24 LYS HG3 1 1
9 13318 1 1 27 LYS HZ1 H 1.533 -127.630 -116.245 1.00 . A A . 24 LYS HZ1 1 1
9 13319 1 1 27 LYS HZ2 H 2.703 -128.851 -116.227 1.00 . A A . 24 LYS HZ2 1 1
9 13320 1 1 27 LYS HZ3 H 1.062 -129.255 -116.238 1.00 . A A . 24 LYS HZ3 1 1
9 13321 1 1 27 LYS N N 0.365 -124.810 -112.214 1.00 . A A . 24 LYS N 1 1
9 13322 1 1 27 LYS NZ N 1.763 -128.576 -115.879 1.00 . A A . 24 LYS NZ 1 1
9 13323 1 1 27 LYS O O 0.550 -126.412 -108.990 1.00 . A A . 24 LYS O 1 1
9 13324 1 1 28 GLU C C 3.277 -127.382 -108.992 1.00 . A A . 25 GLU C 1 1
9 13325 1 1 28 GLU CA C 3.265 -125.943 -109.518 1.00 . A A . 25 GLU CA 1 1
9 13326 1 1 28 GLU CB C 3.232 -124.937 -108.360 1.00 . A A . 25 GLU CB 1 1
9 13327 1 1 28 GLU CD C 4.510 -123.756 -106.523 1.00 . A A . 25 GLU CD 1 1
9 13328 1 1 28 GLU CG C 4.565 -124.777 -107.643 1.00 . A A . 25 GLU CG 1 1
9 13329 1 1 28 GLU H H 2.342 -125.366 -111.319 1.00 . A A . 25 GLU H 1 1
9 13330 1 1 28 GLU HA H 4.163 -125.789 -110.089 1.00 . A A . 25 GLU HA 1 1
9 13331 1 1 28 GLU HB2 H 2.942 -123.973 -108.752 1.00 . A A . 25 GLU HB2 1 1
9 13332 1 1 28 GLU HB3 H 2.495 -125.258 -107.639 1.00 . A A . 25 GLU HB3 1 1
9 13333 1 1 28 GLU HG2 H 4.851 -125.731 -107.224 1.00 . A A . 25 GLU HG2 1 1
9 13334 1 1 28 GLU HG3 H 5.310 -124.463 -108.359 1.00 . A A . 25 GLU HG3 1 1
9 13335 1 1 28 GLU N N 2.149 -125.713 -110.425 1.00 . A A . 25 GLU N 1 1
9 13336 1 1 28 GLU O O 2.756 -127.670 -107.912 1.00 . A A . 25 GLU O 1 1
9 13337 1 1 28 GLU OE1 O 4.205 -124.147 -105.377 1.00 . A A . 25 GLU OE1 1 1
9 13338 1 1 28 GLU OE2 O 4.770 -122.564 -106.793 1.00 . A A . 25 GLU OE2 1 1
9 13339 1 1 29 MET C C 5.394 -130.015 -108.909 1.00 . A A . 26 MET C 1 1
9 13340 1 1 29 MET CA C 3.983 -129.692 -109.413 1.00 . A A . 26 MET CA 1 1
9 13341 1 1 29 MET CB C 3.635 -130.567 -110.628 1.00 . A A . 26 MET CB 1 1
9 13342 1 1 29 MET CE C 2.661 -133.738 -111.558 1.00 . A A . 26 MET CE 1 1
9 13343 1 1 29 MET CG C 2.242 -131.179 -110.568 1.00 . A A . 26 MET CG 1 1
9 13344 1 1 29 MET H H 4.279 -127.978 -110.620 1.00 . A A . 26 MET H 1 1
9 13345 1 1 29 MET HA H 3.275 -129.887 -108.620 1.00 . A A . 26 MET HA 1 1
9 13346 1 1 29 MET HB2 H 3.699 -129.962 -111.521 1.00 . A A . 26 MET HB2 1 1
9 13347 1 1 29 MET HB3 H 4.353 -131.371 -110.700 1.00 . A A . 26 MET HB3 1 1
9 13348 1 1 29 MET HE1 H 2.237 -134.107 -110.636 1.00 . A A . 26 MET HE1 1 1
9 13349 1 1 29 MET HE2 H 2.508 -134.465 -112.341 1.00 . A A . 26 MET HE2 1 1
9 13350 1 1 29 MET HE3 H 3.719 -133.569 -111.426 1.00 . A A . 26 MET HE3 1 1
9 13351 1 1 29 MET HG2 H 2.170 -131.793 -109.682 1.00 . A A . 26 MET HG2 1 1
9 13352 1 1 29 MET HG3 H 1.515 -130.381 -110.511 1.00 . A A . 26 MET HG3 1 1
9 13353 1 1 29 MET N N 3.882 -128.278 -109.774 1.00 . A A . 26 MET N 1 1
9 13354 1 1 29 MET O O 6.295 -129.180 -109.012 1.00 . A A . 26 MET O 1 1
9 13355 1 1 29 MET SD S 1.862 -132.199 -112.008 1.00 . A A . 26 MET SD 1 1
9 13356 1 1 30 PRO C C 8.064 -131.401 -108.824 1.00 . A A . 27 PRO C 1 1
9 13357 1 1 30 PRO CA C 6.925 -131.645 -107.829 1.00 . A A . 27 PRO CA 1 1
9 13358 1 1 30 PRO CB C 6.745 -133.144 -107.574 1.00 . A A . 27 PRO CB 1 1
9 13359 1 1 30 PRO CD C 4.593 -132.290 -108.173 1.00 . A A . 27 PRO CD 1 1
9 13360 1 1 30 PRO CG C 5.289 -133.308 -107.311 1.00 . A A . 27 PRO CG 1 1
9 13361 1 1 30 PRO HA H 7.154 -131.147 -106.898 1.00 . A A . 27 PRO HA 1 1
9 13362 1 1 30 PRO HB2 H 7.054 -133.703 -108.445 1.00 . A A . 27 PRO HB2 1 1
9 13363 1 1 30 PRO HB3 H 7.337 -133.442 -106.721 1.00 . A A . 27 PRO HB3 1 1
9 13364 1 1 30 PRO HD2 H 4.322 -132.725 -109.123 1.00 . A A . 27 PRO HD2 1 1
9 13365 1 1 30 PRO HD3 H 3.719 -131.905 -107.670 1.00 . A A . 27 PRO HD3 1 1
9 13366 1 1 30 PRO HG2 H 4.976 -134.305 -107.582 1.00 . A A . 27 PRO HG2 1 1
9 13367 1 1 30 PRO HG3 H 5.081 -133.120 -106.268 1.00 . A A . 27 PRO HG3 1 1
9 13368 1 1 30 PRO N N 5.610 -131.230 -108.350 1.00 . A A . 27 PRO N 1 1
9 13369 1 1 30 PRO O O 7.824 -131.108 -109.994 1.00 . A A . 27 PRO O 1 1
9 13370 1 1 31 ASP C C 10.850 -132.575 -109.993 1.00 . A A . 28 ASP C 1 1
9 13371 1 1 31 ASP CA C 10.495 -131.322 -109.182 1.00 . A A . 28 ASP CA 1 1
9 13372 1 1 31 ASP CB C 11.681 -130.931 -108.303 1.00 . A A . 28 ASP CB 1 1
9 13373 1 1 31 ASP CG C 11.621 -129.484 -107.849 1.00 . A A . 28 ASP CG 1 1
9 13374 1 1 31 ASP H H 9.426 -131.771 -107.406 1.00 . A A . 28 ASP H 1 1
9 13375 1 1 31 ASP HA H 10.286 -130.514 -109.866 1.00 . A A . 28 ASP HA 1 1
9 13376 1 1 31 ASP HB2 H 11.689 -131.565 -107.430 1.00 . A A . 28 ASP HB2 1 1
9 13377 1 1 31 ASP HB3 H 12.595 -131.078 -108.856 1.00 . A A . 28 ASP HB3 1 1
9 13378 1 1 31 ASP N N 9.305 -131.529 -108.347 1.00 . A A . 28 ASP N 1 1
9 13379 1 1 31 ASP O O 11.993 -132.747 -110.419 1.00 . A A . 28 ASP O 1 1
9 13380 1 1 31 ASP OD1 O 10.660 -129.124 -107.138 1.00 . A A . 28 ASP OD1 1 1
9 13381 1 1 31 ASP OD2 O 12.535 -128.711 -108.206 1.00 . A A . 28 ASP OD2 1 1
9 13382 1 1 32 SER C C 10.063 -134.405 -112.461 1.00 . A A . 29 SER C 1 1
9 13383 1 1 32 SER CA C 10.054 -134.674 -110.962 1.00 . A A . 29 SER CA 1 1
9 13384 1 1 32 SER CB C 8.928 -135.647 -110.625 1.00 . A A . 29 SER CB 1 1
9 13385 1 1 32 SER H H 8.980 -133.237 -109.843 1.00 . A A . 29 SER H 1 1
9 13386 1 1 32 SER HA H 11.007 -135.106 -110.683 1.00 . A A . 29 SER HA 1 1
9 13387 1 1 32 SER HB2 H 8.991 -135.924 -109.583 1.00 . A A . 29 SER HB2 1 1
9 13388 1 1 32 SER HB3 H 7.980 -135.153 -110.812 1.00 . A A . 29 SER HB3 1 1
9 13389 1 1 32 SER HG H 8.256 -137.392 -111.213 1.00 . A A . 29 SER HG 1 1
9 13390 1 1 32 SER N N 9.864 -133.436 -110.204 1.00 . A A . 29 SER N 1 1
9 13391 1 1 32 SER O O 11.074 -134.633 -113.128 1.00 . A A . 29 SER O 1 1
9 13392 1 1 32 SER OG O 9.000 -136.821 -111.417 1.00 . A A . 29 SER OG 1 1
9 13393 1 1 33 ASP C C 9.929 -132.538 -114.725 1.00 . A A . 30 ASP C 1 1
9 13394 1 1 33 ASP CA C 8.866 -133.577 -114.411 1.00 . A A . 30 ASP CA 1 1
9 13395 1 1 33 ASP CB C 7.473 -133.060 -114.792 1.00 . A A . 30 ASP CB 1 1
9 13396 1 1 33 ASP CG C 6.405 -134.132 -114.690 1.00 . A A . 30 ASP CG 1 1
9 13397 1 1 33 ASP H H 8.173 -133.715 -112.412 1.00 . A A . 30 ASP H 1 1
9 13398 1 1 33 ASP HA H 9.080 -134.479 -114.970 1.00 . A A . 30 ASP HA 1 1
9 13399 1 1 33 ASP HB2 H 7.206 -132.248 -114.135 1.00 . A A . 30 ASP HB2 1 1
9 13400 1 1 33 ASP HB3 H 7.496 -132.697 -115.810 1.00 . A A . 30 ASP HB3 1 1
9 13401 1 1 33 ASP N N 8.944 -133.896 -112.990 1.00 . A A . 30 ASP N 1 1
9 13402 1 1 33 ASP O O 10.657 -132.657 -115.710 1.00 . A A . 30 ASP O 1 1
9 13403 1 1 33 ASP OD1 O 5.797 -134.264 -113.607 1.00 . A A . 30 ASP OD1 1 1
9 13404 1 1 33 ASP OD2 O 6.174 -134.838 -115.695 1.00 . A A . 30 ASP OD2 1 1
9 13405 1 1 34 ALA C C 12.288 -130.929 -114.601 1.00 . A A . 31 ALA C 1 1
9 13406 1 1 34 ALA CA C 10.978 -130.437 -113.992 1.00 . A A . 31 ALA CA 1 1
9 13407 1 1 34 ALA CB C 11.245 -129.790 -112.635 1.00 . A A . 31 ALA CB 1 1
9 13408 1 1 34 ALA H H 9.372 -131.490 -113.110 1.00 . A A . 31 ALA H 1 1
9 13409 1 1 34 ALA HA H 10.546 -129.687 -114.637 1.00 . A A . 31 ALA HA 1 1
9 13410 1 1 34 ALA HB1 H 10.539 -130.165 -111.910 1.00 . A A . 31 ALA HB1 1 1
9 13411 1 1 34 ALA HB2 H 12.249 -130.026 -112.312 1.00 . A A . 31 ALA HB2 1 1
9 13412 1 1 34 ALA HB3 H 11.138 -128.718 -112.721 1.00 . A A . 31 ALA HB3 1 1
9 13413 1 1 34 ALA N N 10.006 -131.519 -113.858 1.00 . A A . 31 ALA N 1 1
9 13414 1 1 34 ALA O O 12.824 -130.302 -115.512 1.00 . A A . 31 ALA O 1 1
9 13415 1 1 35 VAL C C 14.250 -132.731 -116.049 1.00 . A A . 32 VAL C 1 1
9 13416 1 1 35 VAL CA C 14.086 -132.628 -114.522 1.00 . A A . 32 VAL CA 1 1
9 13417 1 1 35 VAL CB C 14.273 -134.031 -113.881 1.00 . A A . 32 VAL CB 1 1
9 13418 1 1 35 VAL CG1 C 13.631 -135.126 -114.732 1.00 . A A . 32 VAL CG1 1 1
9 13419 1 1 35 VAL CG2 C 15.749 -134.324 -113.641 1.00 . A A . 32 VAL CG2 1 1
9 13420 1 1 35 VAL H H 12.390 -132.497 -113.316 1.00 . A A . 32 VAL H 1 1
9 13421 1 1 35 VAL HA H 14.876 -131.999 -114.147 1.00 . A A . 32 VAL HA 1 1
9 13422 1 1 35 VAL HB H 13.770 -134.026 -112.919 1.00 . A A . 32 VAL HB 1 1
9 13423 1 1 35 VAL HG11 H 16.171 -133.555 -113.010 1.00 . A A . 32 VAL HG11 1 1
9 13424 1 1 35 VAL HG12 H 15.850 -135.283 -113.154 1.00 . A A . 32 VAL HG12 1 1
9 13425 1 1 35 VAL HG13 H 16.273 -134.343 -114.585 1.00 . A A . 32 VAL HG13 1 1
9 13426 1 1 35 VAL HG21 H 12.662 -134.796 -115.076 1.00 . A A . 32 VAL HG21 1 1
9 13427 1 1 35 VAL HG22 H 14.262 -135.340 -115.583 1.00 . A A . 32 VAL HG22 1 1
9 13428 1 1 35 VAL HG23 H 13.515 -136.020 -114.136 1.00 . A A . 32 VAL HG23 1 1
9 13429 1 1 35 VAL N N 12.819 -132.042 -114.071 1.00 . A A . 32 VAL N 1 1
9 13430 1 1 35 VAL O O 15.378 -132.876 -116.527 1.00 . A A . 32 VAL O 1 1
9 13431 1 1 36 LYS C C 13.439 -131.279 -118.856 1.00 . A A . 33 LYS C 1 1
9 13432 1 1 36 LYS CA C 13.261 -132.687 -118.281 1.00 . A A . 33 LYS CA 1 1
9 13433 1 1 36 LYS CB C 12.017 -133.360 -118.879 1.00 . A A . 33 LYS CB 1 1
9 13434 1 1 36 LYS CD C 12.874 -135.482 -119.942 1.00 . A A . 33 LYS CD 1 1
9 13435 1 1 36 LYS CE C 13.157 -136.211 -121.248 1.00 . A A . 33 LYS CE 1 1
9 13436 1 1 36 LYS CG C 12.284 -134.099 -120.186 1.00 . A A . 33 LYS CG 1 1
9 13437 1 1 36 LYS H H 12.283 -132.479 -116.434 1.00 . A A . 33 LYS H 1 1
9 13438 1 1 36 LYS HA H 14.134 -133.269 -118.527 1.00 . A A . 33 LYS HA 1 1
9 13439 1 1 36 LYS HB2 H 11.627 -134.069 -118.163 1.00 . A A . 33 LYS HB2 1 1
9 13440 1 1 36 LYS HB3 H 11.267 -132.605 -119.065 1.00 . A A . 33 LYS HB3 1 1
9 13441 1 1 36 LYS HD2 H 13.799 -135.377 -119.393 1.00 . A A . 33 LYS HD2 1 1
9 13442 1 1 36 LYS HD3 H 12.173 -136.064 -119.362 1.00 . A A . 33 LYS HD3 1 1
9 13443 1 1 36 LYS HE2 H 12.239 -136.287 -121.810 1.00 . A A . 33 LYS HE2 1 1
9 13444 1 1 36 LYS HE3 H 13.878 -135.640 -121.815 1.00 . A A . 33 LYS HE3 1 1
9 13445 1 1 36 LYS HG2 H 11.353 -134.206 -120.721 1.00 . A A . 33 LYS HG2 1 1
9 13446 1 1 36 LYS HG3 H 12.978 -133.522 -120.779 1.00 . A A . 33 LYS HG3 1 1
9 13447 1 1 36 LYS HZ1 H 13.014 -138.150 -120.480 1.00 . A A . 33 LYS HZ1 1 1
9 13448 1 1 36 LYS HZ2 H 13.882 -138.049 -121.929 1.00 . A A . 33 LYS HZ2 1 1
9 13449 1 1 36 LYS HZ3 H 14.588 -137.528 -120.481 1.00 . A A . 33 LYS HZ3 1 1
9 13450 1 1 36 LYS N N 13.163 -132.631 -116.824 1.00 . A A . 33 LYS N 1 1
9 13451 1 1 36 LYS NZ N 13.698 -137.580 -121.018 1.00 . A A . 33 LYS NZ 1 1
9 13452 1 1 36 LYS O O 13.358 -131.072 -120.067 1.00 . A A . 33 LYS O 1 1
9 13453 1 1 37 PHE C C 15.432 -128.673 -118.451 1.00 . A A . 34 PHE C 1 1
9 13454 1 1 37 PHE CA C 13.934 -128.940 -118.340 1.00 . A A . 34 PHE CA 1 1
9 13455 1 1 37 PHE CB C 13.296 -128.003 -117.312 1.00 . A A . 34 PHE CB 1 1
9 13456 1 1 37 PHE CD1 C 11.036 -128.714 -118.224 1.00 . A A . 34 PHE CD1 1 1
9 13457 1 1 37 PHE CD2 C 11.114 -127.459 -116.196 1.00 . A A . 34 PHE CD2 1 1
9 13458 1 1 37 PHE CE1 C 9.655 -128.753 -118.149 1.00 . A A . 34 PHE CE1 1 1
9 13459 1 1 37 PHE CE2 C 9.736 -127.497 -116.118 1.00 . A A . 34 PHE CE2 1 1
9 13460 1 1 37 PHE CG C 11.786 -128.064 -117.246 1.00 . A A . 34 PHE CG 1 1
9 13461 1 1 37 PHE CZ C 9.006 -128.144 -117.093 1.00 . A A . 34 PHE CZ 1 1
9 13462 1 1 37 PHE H H 13.788 -130.571 -117.024 1.00 . A A . 34 PHE H 1 1
9 13463 1 1 37 PHE HA H 13.478 -128.773 -119.305 1.00 . A A . 34 PHE HA 1 1
9 13464 1 1 37 PHE HB2 H 13.678 -128.248 -116.332 1.00 . A A . 34 PHE HB2 1 1
9 13465 1 1 37 PHE HB3 H 13.572 -126.992 -117.550 1.00 . A A . 34 PHE HB3 1 1
9 13466 1 1 37 PHE HD1 H 11.540 -129.192 -119.051 1.00 . A A . 34 PHE HD1 1 1
9 13467 1 1 37 PHE HD2 H 11.680 -126.951 -115.429 1.00 . A A . 34 PHE HD2 1 1
9 13468 1 1 37 PHE HE1 H 9.085 -129.261 -118.916 1.00 . A A . 34 PHE HE1 1 1
9 13469 1 1 37 PHE HE2 H 9.231 -127.019 -115.295 1.00 . A A . 34 PHE HE2 1 1
9 13470 1 1 37 PHE HZ H 7.927 -128.171 -117.031 1.00 . A A . 34 PHE HZ 1 1
9 13471 1 1 37 PHE N N 13.710 -130.323 -117.964 1.00 . A A . 34 PHE N 1 1
9 13472 1 1 37 PHE O O 15.864 -127.845 -119.253 1.00 . A A . 34 PHE O 1 1
9 13473 1 1 38 GLU C C 18.248 -129.640 -119.035 1.00 . A A . 35 GLU C 1 1
9 13474 1 1 38 GLU CA C 17.680 -129.254 -117.667 1.00 . A A . 35 GLU CA 1 1
9 13475 1 1 38 GLU CB C 18.319 -130.111 -116.575 1.00 . A A . 35 GLU CB 1 1
9 13476 1 1 38 GLU CD C 18.819 -130.387 -114.111 1.00 . A A . 35 GLU CD 1 1
9 13477 1 1 38 GLU CG C 18.056 -129.605 -115.165 1.00 . A A . 35 GLU CG 1 1
9 13478 1 1 38 GLU H H 15.822 -130.053 -117.032 1.00 . A A . 35 GLU H 1 1
9 13479 1 1 38 GLU HA H 17.912 -128.224 -117.475 1.00 . A A . 35 GLU HA 1 1
9 13480 1 1 38 GLU HB2 H 17.925 -131.105 -116.656 1.00 . A A . 35 GLU HB2 1 1
9 13481 1 1 38 GLU HB3 H 19.387 -130.142 -116.733 1.00 . A A . 35 GLU HB3 1 1
9 13482 1 1 38 GLU HG2 H 18.352 -128.568 -115.107 1.00 . A A . 35 GLU HG2 1 1
9 13483 1 1 38 GLU HG3 H 16.999 -129.689 -114.957 1.00 . A A . 35 GLU HG3 1 1
9 13484 1 1 38 GLU N N 16.225 -129.397 -117.647 1.00 . A A . 35 GLU N 1 1
9 13485 1 1 38 GLU O O 19.287 -129.126 -119.451 1.00 . A A . 35 GLU O 1 1
9 13486 1 1 38 GLU OE1 O 19.957 -129.989 -113.786 1.00 . A A . 35 GLU OE1 1 1
9 13487 1 1 38 GLU OE2 O 18.277 -131.395 -113.611 1.00 . A A . 35 GLU OE2 1 1
9 13488 1 1 39 HIS C C 17.830 -129.879 -122.108 1.00 . A A . 36 HIS C 1 1
9 13489 1 1 39 HIS CA C 17.978 -130.993 -121.063 1.00 . A A . 36 HIS CA 1 1
9 13490 1 1 39 HIS CB C 17.171 -132.224 -121.498 1.00 . A A . 36 HIS CB 1 1
9 13491 1 1 39 HIS CD2 C 17.092 -133.945 -119.555 1.00 . A A . 36 HIS CD2 1 1
9 13492 1 1 39 HIS CE1 C 18.541 -135.388 -120.345 1.00 . A A . 36 HIS CE1 1 1
9 13493 1 1 39 HIS CG C 17.527 -133.472 -120.748 1.00 . A A . 36 HIS CG 1 1
9 13494 1 1 39 HIS H H 16.723 -130.916 -119.352 1.00 . A A . 36 HIS H 1 1
9 13495 1 1 39 HIS HA H 19.021 -131.266 -120.997 1.00 . A A . 36 HIS HA 1 1
9 13496 1 1 39 HIS HB2 H 16.120 -132.030 -121.340 1.00 . A A . 36 HIS HB2 1 1
9 13497 1 1 39 HIS HB3 H 17.345 -132.408 -122.547 1.00 . A A . 36 HIS HB3 1 1
9 13498 1 1 39 HIS HD1 H 18.928 -134.342 -122.061 1.00 . A A . 36 HIS HD1 1 1
9 13499 1 1 39 HIS HD2 H 16.371 -133.472 -118.903 1.00 . A A . 36 HIS HD2 1 1
9 13500 1 1 39 HIS HE1 H 19.179 -136.254 -120.447 1.00 . A A . 36 HIS HE1 1 1
9 13501 1 1 39 HIS HE2 H 17.558 -135.747 -118.584 1.00 . A A . 36 HIS HE2 1 1
9 13502 1 1 39 HIS N N 17.550 -130.545 -119.735 1.00 . A A . 36 HIS N 1 1
9 13503 1 1 39 HIS ND1 N 18.435 -134.399 -121.215 1.00 . A A . 36 HIS ND1 1 1
9 13504 1 1 39 HIS NE2 N 17.738 -135.135 -119.329 1.00 . A A . 36 HIS NE2 1 1
9 13505 1 1 39 HIS O O 18.460 -129.927 -123.165 1.00 . A A . 36 HIS O 1 1
9 13506 1 1 40 HIS C C 17.973 -126.815 -122.808 1.00 . A A . 37 HIS C 1 1
9 13507 1 1 40 HIS CA C 16.761 -127.757 -122.728 1.00 . A A . 37 HIS CA 1 1
9 13508 1 1 40 HIS CB C 15.512 -126.967 -122.306 1.00 . A A . 37 HIS CB 1 1
9 13509 1 1 40 HIS CD2 C 15.218 -125.727 -124.571 1.00 . A A . 37 HIS CD2 1 1
9 13510 1 1 40 HIS CE1 C 14.593 -123.777 -123.794 1.00 . A A . 37 HIS CE1 1 1
9 13511 1 1 40 HIS CG C 15.183 -125.821 -123.220 1.00 . A A . 37 HIS CG 1 1
9 13512 1 1 40 HIS H H 16.512 -128.894 -120.954 1.00 . A A . 37 HIS H 1 1
9 13513 1 1 40 HIS HA H 16.588 -128.173 -123.709 1.00 . A A . 37 HIS HA 1 1
9 13514 1 1 40 HIS HB2 H 14.660 -127.635 -122.293 1.00 . A A . 37 HIS HB2 1 1
9 13515 1 1 40 HIS HB3 H 15.666 -126.566 -121.314 1.00 . A A . 37 HIS HB3 1 1
9 13516 1 1 40 HIS HD1 H 14.661 -124.331 -121.825 1.00 . A A . 37 HIS HD1 1 1
9 13517 1 1 40 HIS HD2 H 15.484 -126.517 -125.259 1.00 . A A . 37 HIS HD2 1 1
9 13518 1 1 40 HIS HE1 H 14.280 -122.745 -123.739 1.00 . A A . 37 HIS HE1 1 1
9 13519 1 1 40 HIS N N 16.990 -128.878 -121.809 1.00 . A A . 37 HIS N 1 1
9 13520 1 1 40 HIS ND1 N 14.786 -124.582 -122.764 1.00 . A A . 37 HIS ND1 1 1
9 13521 1 1 40 HIS NE2 N 14.850 -124.447 -124.903 1.00 . A A . 37 HIS NE2 1 1
9 13522 1 1 40 HIS O O 18.019 -125.937 -123.672 1.00 . A A . 37 HIS O 1 1
9 13523 1 1 41 PHE C C 21.242 -126.769 -122.850 1.00 . A A . 38 PHE C 1 1
9 13524 1 1 41 PHE CA C 20.172 -126.174 -121.927 1.00 . A A . 38 PHE CA 1 1
9 13525 1 1 41 PHE CB C 20.731 -126.104 -120.510 1.00 . A A . 38 PHE CB 1 1
9 13526 1 1 41 PHE CD1 C 21.238 -123.720 -119.862 1.00 . A A . 38 PHE CD1 1 1
9 13527 1 1 41 PHE CD2 C 19.264 -124.735 -118.995 1.00 . A A . 38 PHE CD2 1 1
9 13528 1 1 41 PHE CE1 C 20.937 -122.557 -119.185 1.00 . A A . 38 PHE CE1 1 1
9 13529 1 1 41 PHE CE2 C 18.962 -123.575 -118.317 1.00 . A A . 38 PHE CE2 1 1
9 13530 1 1 41 PHE CG C 20.406 -124.826 -119.777 1.00 . A A . 38 PHE CG 1 1
9 13531 1 1 41 PHE CZ C 19.799 -122.487 -118.413 1.00 . A A . 38 PHE CZ 1 1
9 13532 1 1 41 PHE H H 18.909 -127.723 -121.265 1.00 . A A . 38 PHE H 1 1
9 13533 1 1 41 PHE HA H 19.914 -125.182 -122.265 1.00 . A A . 38 PHE HA 1 1
9 13534 1 1 41 PHE HB2 H 20.328 -126.926 -119.935 1.00 . A A . 38 PHE HB2 1 1
9 13535 1 1 41 PHE HB3 H 21.802 -126.206 -120.564 1.00 . A A . 38 PHE HB3 1 1
9 13536 1 1 41 PHE HD1 H 22.128 -123.770 -120.464 1.00 . A A . 38 PHE HD1 1 1
9 13537 1 1 41 PHE HD2 H 18.607 -125.582 -118.916 1.00 . A A . 38 PHE HD2 1 1
9 13538 1 1 41 PHE HE1 H 21.594 -121.702 -119.260 1.00 . A A . 38 PHE HE1 1 1
9 13539 1 1 41 PHE HE2 H 18.070 -123.519 -117.712 1.00 . A A . 38 PHE HE2 1 1
9 13540 1 1 41 PHE HZ H 19.562 -121.585 -117.884 1.00 . A A . 38 PHE HZ 1 1
9 13541 1 1 41 PHE N N 18.962 -127.004 -121.929 1.00 . A A . 38 PHE N 1 1
9 13542 1 1 41 PHE O O 22.301 -126.176 -123.063 1.00 . A A . 38 PHE O 1 1
9 13543 1 1 42 GLU C C 21.492 -128.330 -125.755 1.00 . A A . 39 GLU C 1 1
9 13544 1 1 42 GLU CA C 21.824 -128.652 -124.295 1.00 . A A . 39 GLU CA 1 1
9 13545 1 1 42 GLU CB C 21.734 -130.154 -124.042 1.00 . A A . 39 GLU CB 1 1
9 13546 1 1 42 GLU CD C 22.258 -132.086 -122.495 1.00 . A A . 39 GLU CD 1 1
9 13547 1 1 42 GLU CG C 22.383 -130.594 -122.738 1.00 . A A . 39 GLU CG 1 1
9 13548 1 1 42 GLU H H 20.072 -128.317 -123.179 1.00 . A A . 39 GLU H 1 1
9 13549 1 1 42 GLU HA H 22.820 -128.332 -124.090 1.00 . A A . 39 GLU HA 1 1
9 13550 1 1 42 GLU HB2 H 20.696 -130.429 -124.010 1.00 . A A . 39 GLU HB2 1 1
9 13551 1 1 42 GLU HB3 H 22.213 -130.675 -124.854 1.00 . A A . 39 GLU HB3 1 1
9 13552 1 1 42 GLU HG2 H 23.431 -130.335 -122.766 1.00 . A A . 39 GLU HG2 1 1
9 13553 1 1 42 GLU HG3 H 21.905 -130.071 -121.921 1.00 . A A . 39 GLU HG3 1 1
9 13554 1 1 42 GLU N N 20.936 -127.941 -123.389 1.00 . A A . 39 GLU N 1 1
9 13555 1 1 42 GLU O O 22.215 -127.578 -126.410 1.00 . A A . 39 GLU O 1 1
9 13556 1 1 42 GLU OE1 O 23.164 -132.834 -122.920 1.00 . A A . 39 GLU OE1 1 1
9 13557 1 1 42 GLU OE2 O 21.256 -132.506 -121.881 1.00 . A A . 39 GLU OE2 1 1
9 13558 1 1 43 GLU C C 18.483 -128.302 -127.695 1.00 . A A . 40 GLU C 1 1
9 13559 1 1 43 GLU CA C 19.963 -128.691 -127.637 1.00 . A A . 40 GLU CA 1 1
9 13560 1 1 43 GLU CB C 20.220 -129.957 -128.462 1.00 . A A . 40 GLU CB 1 1
9 13561 1 1 43 GLU CD C 19.642 -132.389 -128.866 1.00 . A A . 40 GLU CD 1 1
9 13562 1 1 43 GLU CG C 19.250 -131.098 -128.174 1.00 . A A . 40 GLU CG 1 1
9 13563 1 1 43 GLU H H 19.869 -129.500 -125.687 1.00 . A A . 40 GLU H 1 1
9 13564 1 1 43 GLU HA H 20.550 -127.883 -128.046 1.00 . A A . 40 GLU HA 1 1
9 13565 1 1 43 GLU HB2 H 20.150 -129.710 -129.511 1.00 . A A . 40 GLU HB2 1 1
9 13566 1 1 43 GLU HB3 H 21.218 -130.306 -128.250 1.00 . A A . 40 GLU HB3 1 1
9 13567 1 1 43 GLU HG2 H 19.227 -131.272 -127.108 1.00 . A A . 40 GLU HG2 1 1
9 13568 1 1 43 GLU HG3 H 18.266 -130.812 -128.511 1.00 . A A . 40 GLU HG3 1 1
9 13569 1 1 43 GLU N N 20.396 -128.908 -126.257 1.00 . A A . 40 GLU N 1 1
9 13570 1 1 43 GLU O O 17.709 -128.640 -126.798 1.00 . A A . 40 GLU O 1 1
9 13571 1 1 43 GLU OE1 O 20.391 -133.185 -128.261 1.00 . A A . 40 GLU OE1 1 1
9 13572 1 1 43 GLU OE2 O 19.199 -132.606 -130.015 1.00 . A A . 40 GLU OE2 1 1
9 13573 1 1 44 SER C C 16.428 -126.827 -130.413 1.00 . A A . 41 SER C 1 1
9 13574 1 1 44 SER CA C 16.711 -127.157 -128.938 1.00 . A A . 41 SER CA 1 1
9 13575 1 1 44 SER CB C 16.416 -125.952 -128.029 1.00 . A A . 41 SER CB 1 1
9 13576 1 1 44 SER H H 18.762 -127.353 -129.440 1.00 . A A . 41 SER H 1 1
9 13577 1 1 44 SER HA H 16.072 -127.977 -128.645 1.00 . A A . 41 SER HA 1 1
9 13578 1 1 44 SER HB2 H 16.529 -126.250 -126.999 1.00 . A A . 41 SER HB2 1 1
9 13579 1 1 44 SER HB3 H 17.115 -125.159 -128.250 1.00 . A A . 41 SER HB3 1 1
9 13580 1 1 44 SER N N 18.098 -127.591 -128.759 1.00 . A A . 41 SER N 1 1
9 13581 1 1 44 SER O O 16.328 -127.735 -131.241 1.00 . A A . 41 SER O 1 1
9 13582 1 1 44 SER OG O 15.096 -125.463 -128.219 1.00 . A A . 41 SER OG 1 1
9 13583 1 1 45 SER C C 17.278 -125.169 -133.012 1.00 . A A . 42 SER C 1 1
9 13584 1 1 45 SER CA C 16.028 -125.110 -132.114 1.00 . A A . 42 SER CA 1 1
9 13585 1 1 45 SER CB C 15.426 -123.700 -132.134 1.00 . A A . 42 SER CB 1 1
9 13586 1 1 45 SER H H 16.383 -124.854 -130.043 1.00 . A A . 42 SER H 1 1
9 13587 1 1 45 SER HA H 15.304 -125.792 -132.513 1.00 . A A . 42 SER HA 1 1
9 13588 1 1 45 SER HB2 H 15.373 -123.317 -131.127 1.00 . A A . 42 SER HB2 1 1
9 13589 1 1 45 SER HB3 H 16.046 -123.050 -132.733 1.00 . A A . 42 SER HB3 1 1
9 13590 1 1 45 SER HG H 13.775 -122.815 -132.713 1.00 . A A . 42 SER HG 1 1
9 13591 1 1 45 SER N N 16.300 -125.535 -130.740 1.00 . A A . 42 SER N 1 1
9 13592 1 1 45 SER O O 17.186 -125.613 -134.158 1.00 . A A . 42 SER O 1 1
9 13593 1 1 45 SER OG O 14.119 -123.711 -132.684 1.00 . A A . 42 SER OG 1 1
9 13594 1 1 46 PRO C C 18.171 -122.730 -131.041 1.00 . A A . 43 PRO C 1 1
9 13595 1 1 46 PRO CA C 18.654 -124.176 -131.178 1.00 . A A . 43 PRO CA 1 1
9 13596 1 1 46 PRO CB C 20.167 -124.259 -130.983 1.00 . A A . 43 PRO CB 1 1
9 13597 1 1 46 PRO CD C 19.730 -124.725 -133.296 1.00 . A A . 43 PRO CD 1 1
9 13598 1 1 46 PRO CG C 20.730 -124.109 -132.353 1.00 . A A . 43 PRO CG 1 1
9 13599 1 1 46 PRO HA H 18.163 -124.788 -130.441 1.00 . A A . 43 PRO HA 1 1
9 13600 1 1 46 PRO HB2 H 20.496 -123.463 -130.330 1.00 . A A . 43 PRO HB2 1 1
9 13601 1 1 46 PRO HB3 H 20.426 -125.215 -130.552 1.00 . A A . 43 PRO HB3 1 1
9 13602 1 1 46 PRO HD2 H 19.639 -124.126 -134.190 1.00 . A A . 43 PRO HD2 1 1
9 13603 1 1 46 PRO HD3 H 20.022 -125.734 -133.546 1.00 . A A . 43 PRO HD3 1 1
9 13604 1 1 46 PRO HG2 H 20.864 -123.061 -132.581 1.00 . A A . 43 PRO HG2 1 1
9 13605 1 1 46 PRO HG3 H 21.676 -124.629 -132.418 1.00 . A A . 43 PRO HG3 1 1
9 13606 1 1 46 PRO N N 18.465 -124.719 -132.530 1.00 . A A . 43 PRO N 1 1
9 13607 1 1 46 PRO O O 18.371 -121.912 -131.941 1.00 . A A . 43 PRO O 1 1
9 13608 1 1 47 CYS C C 18.135 -120.136 -129.224 1.00 . A A . 44 CYS C 1 1
9 13609 1 1 47 CYS CA C 17.014 -121.088 -129.647 1.00 . A A . 44 CYS CA 1 1
9 13610 1 1 47 CYS CB C 15.913 -121.130 -128.574 1.00 . A A . 44 CYS CB 1 1
9 13611 1 1 47 CYS H H 17.401 -123.121 -129.236 1.00 . A A . 44 CYS H 1 1
9 13612 1 1 47 CYS HA H 16.584 -120.724 -130.566 1.00 . A A . 44 CYS HA 1 1
9 13613 1 1 47 CYS HB2 H 15.699 -120.121 -128.256 1.00 . A A . 44 CYS HB2 1 1
9 13614 1 1 47 CYS HB3 H 15.019 -121.563 -129.007 1.00 . A A . 44 CYS HB3 1 1
9 13615 1 1 47 CYS N N 17.531 -122.427 -129.909 1.00 . A A . 44 CYS N 1 1
9 13616 1 1 47 CYS O O 18.671 -120.242 -128.119 1.00 . A A . 44 CYS O 1 1
9 13617 1 1 47 CYS SG S 16.324 -122.098 -127.080 1.00 . A A . 44 CYS SG 1 1
9 13618 1 1 48 LEU C C 19.180 -116.862 -130.441 1.00 . A A . 45 LEU C 1 1
9 13619 1 1 48 LEU CA C 19.539 -118.227 -129.845 1.00 . A A . 45 LEU CA 1 1
9 13620 1 1 48 LEU CB C 20.879 -118.724 -130.411 1.00 . A A . 45 LEU CB 1 1
9 13621 1 1 48 LEU CD1 C 22.406 -118.689 -128.410 1.00 . A A . 45 LEU CD1 1 1
9 13622 1 1 48 LEU CD2 C 23.336 -118.272 -130.700 1.00 . A A . 45 LEU CD2 1 1
9 13623 1 1 48 LEU CG C 22.130 -118.092 -129.785 1.00 . A A . 45 LEU CG 1 1
9 13624 1 1 48 LEU H H 18.018 -119.173 -130.979 1.00 . A A . 45 LEU H 1 1
9 13625 1 1 48 LEU HA H 19.628 -118.123 -128.774 1.00 . A A . 45 LEU HA 1 1
9 13626 1 1 48 LEU HB2 H 20.931 -119.794 -130.266 1.00 . A A . 45 LEU HB2 1 1
9 13627 1 1 48 LEU HB3 H 20.891 -118.525 -131.474 1.00 . A A . 45 LEU HB3 1 1
9 13628 1 1 48 LEU HD11 H 22.559 -119.754 -128.501 1.00 . A A . 45 LEU HD11 1 1
9 13629 1 1 48 LEU HD12 H 23.292 -118.233 -127.990 1.00 . A A . 45 LEU HD12 1 1
9 13630 1 1 48 LEU HD13 H 21.564 -118.500 -127.760 1.00 . A A . 45 LEU HD13 1 1
9 13631 1 1 48 LEU HD21 H 23.133 -117.814 -131.658 1.00 . A A . 45 LEU HD21 1 1
9 13632 1 1 48 LEU HD22 H 24.201 -117.801 -130.254 1.00 . A A . 45 LEU HD22 1 1
9 13633 1 1 48 LEU HD23 H 23.531 -119.324 -130.839 1.00 . A A . 45 LEU HD23 1 1
9 13634 1 1 48 LEU HG H 21.965 -117.032 -129.660 1.00 . A A . 45 LEU HG 1 1
9 13635 1 1 48 LEU N N 18.484 -119.205 -130.116 1.00 . A A . 45 LEU N 1 1
9 13636 1 1 48 LEU O O 20.000 -116.227 -131.108 1.00 . A A . 45 LEU O 1 1
9 13637 1 1 49 GLU C C 17.117 -114.191 -129.541 1.00 . A A . 46 GLU C 1 1
9 13638 1 1 49 GLU CA C 17.464 -115.132 -130.696 1.00 . A A . 46 GLU CA 1 1
9 13639 1 1 49 GLU CB C 16.236 -115.339 -131.593 1.00 . A A . 46 GLU CB 1 1
9 13640 1 1 49 GLU CD C 15.319 -116.244 -133.771 1.00 . A A . 46 GLU CD 1 1
9 13641 1 1 49 GLU CG C 16.545 -116.068 -132.894 1.00 . A A . 46 GLU CG 1 1
9 13642 1 1 49 GLU H H 17.341 -116.972 -129.654 1.00 . A A . 46 GLU H 1 1
9 13643 1 1 49 GLU HA H 18.255 -114.685 -131.282 1.00 . A A . 46 GLU HA 1 1
9 13644 1 1 49 GLU HB2 H 15.502 -115.915 -131.049 1.00 . A A . 46 GLU HB2 1 1
9 13645 1 1 49 GLU HB3 H 15.816 -114.374 -131.838 1.00 . A A . 46 GLU HB3 1 1
9 13646 1 1 49 GLU HG2 H 17.282 -115.501 -133.443 1.00 . A A . 46 GLU HG2 1 1
9 13647 1 1 49 GLU HG3 H 16.944 -117.043 -132.660 1.00 . A A . 46 GLU HG3 1 1
9 13648 1 1 49 GLU N N 17.945 -116.418 -130.192 1.00 . A A . 46 GLU N 1 1
9 13649 1 1 49 GLU O O 17.114 -114.600 -128.378 1.00 . A A . 46 GLU O 1 1
9 13650 1 1 49 GLU OE1 O 14.625 -117.272 -133.621 1.00 . A A . 46 GLU OE1 1 1
9 13651 1 1 49 GLU OE2 O 15.053 -115.354 -134.606 1.00 . A A . 46 GLU OE2 1 1
9 13652 1 1 50 LYS C C 14.988 -111.999 -128.511 1.00 . A A . 47 LYS C 1 1
9 13653 1 1 50 LYS CA C 16.479 -111.930 -128.859 1.00 . A A . 47 LYS CA 1 1
9 13654 1 1 50 LYS CB C 16.850 -110.523 -129.353 1.00 . A A . 47 LYS CB 1 1
9 13655 1 1 50 LYS CD C 18.261 -109.559 -127.493 1.00 . A A . 47 LYS CD 1 1
9 13656 1 1 50 LYS CE C 18.350 -108.508 -126.396 1.00 . A A . 47 LYS CE 1 1
9 13657 1 1 50 LYS CG C 16.939 -109.479 -128.245 1.00 . A A . 47 LYS CG 1 1
9 13658 1 1 50 LYS H H 16.847 -112.665 -130.814 1.00 . A A . 47 LYS H 1 1
9 13659 1 1 50 LYS HA H 17.051 -112.148 -127.968 1.00 . A A . 47 LYS HA 1 1
9 13660 1 1 50 LYS HB2 H 17.810 -110.572 -129.848 1.00 . A A . 47 LYS HB2 1 1
9 13661 1 1 50 LYS HB3 H 16.107 -110.197 -130.066 1.00 . A A . 47 LYS HB3 1 1
9 13662 1 1 50 LYS HD2 H 18.351 -110.538 -127.045 1.00 . A A . 47 LYS HD2 1 1
9 13663 1 1 50 LYS HD3 H 19.071 -109.405 -128.191 1.00 . A A . 47 LYS HD3 1 1
9 13664 1 1 50 LYS HE2 H 18.262 -107.528 -126.845 1.00 . A A . 47 LYS HE2 1 1
9 13665 1 1 50 LYS HE3 H 17.537 -108.659 -125.702 1.00 . A A . 47 LYS HE3 1 1
9 13666 1 1 50 LYS HG2 H 16.845 -108.497 -128.683 1.00 . A A . 47 LYS HG2 1 1
9 13667 1 1 50 LYS HG3 H 16.129 -109.640 -127.548 1.00 . A A . 47 LYS HG3 1 1
9 13668 1 1 50 LYS HZ1 H 20.437 -108.434 -126.305 1.00 . A A . 47 LYS HZ1 1 1
9 13669 1 1 50 LYS HZ2 H 19.669 -107.854 -124.914 1.00 . A A . 47 LYS HZ2 1 1
9 13670 1 1 50 LYS HZ3 H 19.742 -109.518 -125.208 1.00 . A A . 47 LYS HZ3 1 1
9 13671 1 1 50 LYS N N 16.827 -112.930 -129.869 1.00 . A A . 47 LYS N 1 1
9 13672 1 1 50 LYS NZ N 19.640 -108.583 -125.654 1.00 . A A . 47 LYS NZ 1 1
9 13673 1 1 50 LYS O O 14.216 -111.102 -128.855 1.00 . A A . 47 LYS O 1 1
9 13674 1 1 51 TYR C C 13.024 -113.065 -125.914 1.00 . A A . 48 TYR C 1 1
9 13675 1 1 51 TYR CA C 13.200 -113.270 -127.422 1.00 . A A . 48 TYR CA 1 1
9 13676 1 1 51 TYR CB C 12.722 -114.671 -127.822 1.00 . A A . 48 TYR CB 1 1
9 13677 1 1 51 TYR CD1 C 10.704 -115.705 -126.695 1.00 . A A . 48 TYR CD1 1 1
9 13678 1 1 51 TYR CD2 C 10.331 -114.234 -128.536 1.00 . A A . 48 TYR CD2 1 1
9 13679 1 1 51 TYR CE1 C 9.341 -115.893 -126.564 1.00 . A A . 48 TYR CE1 1 1
9 13680 1 1 51 TYR CE2 C 8.966 -114.416 -128.409 1.00 . A A . 48 TYR CE2 1 1
9 13681 1 1 51 TYR CG C 11.224 -114.874 -127.682 1.00 . A A . 48 TYR CG 1 1
9 13682 1 1 51 TYR CZ C 8.477 -115.247 -127.423 1.00 . A A . 48 TYR CZ 1 1
9 13683 1 1 51 TYR H H 15.258 -113.753 -127.579 1.00 . A A . 48 TYR H 1 1
9 13684 1 1 51 TYR HA H 12.599 -112.537 -127.941 1.00 . A A . 48 TYR HA 1 1
9 13685 1 1 51 TYR HB2 H 12.983 -114.850 -128.858 1.00 . A A . 48 TYR HB2 1 1
9 13686 1 1 51 TYR HB3 H 13.217 -115.405 -127.200 1.00 . A A . 48 TYR HB3 1 1
9 13687 1 1 51 TYR HD1 H 11.381 -116.210 -126.023 1.00 . A A . 48 TYR HD1 1 1
9 13688 1 1 51 TYR HD2 H 10.715 -113.584 -129.307 1.00 . A A . 48 TYR HD2 1 1
9 13689 1 1 51 TYR HE1 H 8.958 -116.542 -125.791 1.00 . A A . 48 TYR HE1 1 1
9 13690 1 1 51 TYR HE2 H 8.290 -113.911 -129.082 1.00 . A A . 48 TYR HE2 1 1
9 13691 1 1 51 TYR HH H 6.845 -116.177 -127.834 1.00 . A A . 48 TYR HH 1 1
9 13692 1 1 51 TYR N N 14.594 -113.073 -127.824 1.00 . A A . 48 TYR N 1 1
9 13693 1 1 51 TYR O O 11.940 -112.695 -125.458 1.00 . A A . 48 TYR O 1 1
9 13694 1 1 51 TYR OH O 7.119 -115.432 -127.295 1.00 . A A . 48 TYR OH 1 1
9 13695 1 1 52 GLY C C 13.162 -114.162 -123.015 1.00 . A A . 49 GLY C 1 1
9 13696 1 1 52 GLY CA C 14.033 -113.124 -123.701 1.00 . A A . 49 GLY CA 1 1
9 13697 1 1 52 GLY H H 14.936 -113.580 -125.557 1.00 . A A . 49 GLY H 1 1
9 13698 1 1 52 GLY HA2 H 15.034 -113.191 -123.302 1.00 . A A . 49 GLY HA2 1 1
9 13699 1 1 52 GLY HA3 H 13.638 -112.142 -123.487 1.00 . A A . 49 GLY HA3 1 1
9 13700 1 1 52 GLY N N 14.093 -113.299 -125.144 1.00 . A A . 49 GLY N 1 1
9 13701 1 1 52 GLY O O 11.949 -113.981 -122.902 1.00 . A A . 49 GLY O 1 1
9 13702 1 1 53 LEU C C 13.855 -116.862 -120.664 1.00 . A A . 50 LEU C 1 1
9 13703 1 1 53 LEU CA C 13.052 -116.312 -121.852 1.00 . A A . 50 LEU CA 1 1
9 13704 1 1 53 LEU CB C 12.682 -117.440 -122.833 1.00 . A A . 50 LEU CB 1 1
9 13705 1 1 53 LEU CD1 C 13.441 -119.844 -122.799 1.00 . A A . 50 LEU CD1 1 1
9 13706 1 1 53 LEU CD2 C 14.145 -118.341 -124.679 1.00 . A A . 50 LEU CD2 1 1
9 13707 1 1 53 LEU CG C 13.816 -118.419 -123.193 1.00 . A A . 50 LEU CG 1 1
9 13708 1 1 53 LEU H H 14.753 -115.332 -122.658 1.00 . A A . 50 LEU H 1 1
9 13709 1 1 53 LEU HA H 12.139 -115.880 -121.468 1.00 . A A . 50 LEU HA 1 1
9 13710 1 1 53 LEU HB2 H 11.872 -118.007 -122.398 1.00 . A A . 50 LEU HB2 1 1
9 13711 1 1 53 LEU HB3 H 12.326 -116.985 -123.746 1.00 . A A . 50 LEU HB3 1 1
9 13712 1 1 53 LEU HD11 H 13.099 -119.859 -121.773 1.00 . A A . 50 LEU HD11 1 1
9 13713 1 1 53 LEU HD12 H 12.650 -120.200 -123.445 1.00 . A A . 50 LEU HD12 1 1
9 13714 1 1 53 LEU HD13 H 14.303 -120.486 -122.900 1.00 . A A . 50 LEU HD13 1 1
9 13715 1 1 53 LEU HD21 H 14.429 -117.330 -124.933 1.00 . A A . 50 LEU HD21 1 1
9 13716 1 1 53 LEU HD22 H 14.962 -119.011 -124.903 1.00 . A A . 50 LEU HD22 1 1
9 13717 1 1 53 LEU HD23 H 13.277 -118.626 -125.255 1.00 . A A . 50 LEU HD23 1 1
9 13718 1 1 53 LEU HG H 14.707 -118.148 -122.644 1.00 . A A . 50 LEU HG 1 1
9 13719 1 1 53 LEU N N 13.783 -115.248 -122.544 1.00 . A A . 50 LEU N 1 1
9 13720 1 1 53 LEU O O 13.679 -118.015 -120.268 1.00 . A A . 50 LEU O 1 1
9 13721 1 1 54 GLU C C 14.671 -116.855 -117.761 1.00 . A A . 51 GLU C 1 1
9 13722 1 1 54 GLU CA C 15.548 -116.414 -118.938 1.00 . A A . 51 GLU CA 1 1
9 13723 1 1 54 GLU CB C 16.448 -115.248 -118.507 1.00 . A A . 51 GLU CB 1 1
9 13724 1 1 54 GLU CD C 18.598 -113.968 -118.885 1.00 . A A . 51 GLU CD 1 1
9 13725 1 1 54 GLU CG C 17.767 -115.179 -119.265 1.00 . A A . 51 GLU CG 1 1
9 13726 1 1 54 GLU H H 14.813 -115.110 -120.445 1.00 . A A . 51 GLU H 1 1
9 13727 1 1 54 GLU HA H 16.168 -117.243 -119.241 1.00 . A A . 51 GLU HA 1 1
9 13728 1 1 54 GLU HB2 H 15.918 -114.322 -118.666 1.00 . A A . 51 GLU HB2 1 1
9 13729 1 1 54 GLU HB3 H 16.668 -115.349 -117.454 1.00 . A A . 51 GLU HB3 1 1
9 13730 1 1 54 GLU HG2 H 18.338 -116.071 -119.049 1.00 . A A . 51 GLU HG2 1 1
9 13731 1 1 54 GLU HG3 H 17.557 -115.135 -120.323 1.00 . A A . 51 GLU HG3 1 1
9 13732 1 1 54 GLU N N 14.726 -116.020 -120.091 1.00 . A A . 51 GLU N 1 1
9 13733 1 1 54 GLU O O 15.062 -117.711 -116.972 1.00 . A A . 51 GLU O 1 1
9 13734 1 1 54 GLU OE1 O 18.427 -112.908 -119.524 1.00 . A A . 51 GLU OE1 1 1
9 13735 1 1 54 GLU OE2 O 19.418 -114.080 -117.950 1.00 . A A . 51 GLU OE2 1 1
9 13736 1 1 55 GLN C C 12.287 -118.080 -116.488 1.00 . A A . 52 GLN C 1 1
9 13737 1 1 55 GLN CA C 12.529 -116.574 -116.605 1.00 . A A . 52 GLN CA 1 1
9 13738 1 1 55 GLN CB C 11.202 -115.877 -116.859 1.00 . A A . 52 GLN CB 1 1
9 13739 1 1 55 GLN CD C 10.807 -115.468 -114.383 1.00 . A A . 52 GLN CD 1 1
9 13740 1 1 55 GLN CG C 10.230 -115.983 -115.691 1.00 . A A . 52 GLN CG 1 1
9 13741 1 1 55 GLN H H 13.263 -115.590 -118.350 1.00 . A A . 52 GLN H 1 1
9 13742 1 1 55 GLN HA H 12.925 -116.213 -115.680 1.00 . A A . 52 GLN HA 1 1
9 13743 1 1 55 GLN HB2 H 11.386 -114.836 -117.062 1.00 . A A . 52 GLN HB2 1 1
9 13744 1 1 55 GLN HB3 H 10.743 -116.324 -117.718 1.00 . A A . 52 GLN HB3 1 1
9 13745 1 1 55 GLN HE21 H 11.495 -113.826 -115.279 1.00 . A A . 52 GLN HE21 1 1
9 13746 1 1 55 GLN HE22 H 11.816 -113.957 -113.585 1.00 . A A . 52 GLN HE22 1 1
9 13747 1 1 55 GLN HG2 H 9.346 -115.418 -115.924 1.00 . A A . 52 GLN HG2 1 1
9 13748 1 1 55 GLN HG3 H 9.970 -117.019 -115.557 1.00 . A A . 52 GLN HG3 1 1
9 13749 1 1 55 GLN N N 13.485 -116.258 -117.669 1.00 . A A . 52 GLN N 1 1
9 13750 1 1 55 GLN NE2 N 11.435 -114.298 -114.419 1.00 . A A . 52 GLN NE2 1 1
9 13751 1 1 55 GLN O O 12.444 -118.666 -115.417 1.00 . A A . 52 GLN O 1 1
9 13752 1 1 55 GLN OE1 O 10.689 -116.121 -113.346 1.00 . A A . 52 GLN OE1 1 1
9 13753 1 1 56 ALA C C 12.776 -121.024 -117.512 1.00 . A A . 53 ALA C 1 1
9 13754 1 1 56 ALA CA C 11.551 -120.108 -117.648 1.00 . A A . 53 ALA CA 1 1
9 13755 1 1 56 ALA CB C 10.810 -120.421 -118.942 1.00 . A A . 53 ALA CB 1 1
9 13756 1 1 56 ALA H H 11.740 -118.136 -118.402 1.00 . A A . 53 ALA H 1 1
9 13757 1 1 56 ALA HA H 10.877 -120.319 -116.830 1.00 . A A . 53 ALA HA 1 1
9 13758 1 1 56 ALA HB1 H 11.115 -119.726 -119.711 1.00 . A A . 53 ALA HB1 1 1
9 13759 1 1 56 ALA HB2 H 11.039 -121.427 -119.257 1.00 . A A . 53 ALA HB2 1 1
9 13760 1 1 56 ALA HB3 H 9.746 -120.330 -118.778 1.00 . A A . 53 ALA HB3 1 1
9 13761 1 1 56 ALA N N 11.868 -118.680 -117.596 1.00 . A A . 53 ALA N 1 1
9 13762 1 1 56 ALA O O 12.669 -122.108 -116.943 1.00 . A A . 53 ALA O 1 1
9 13763 1 1 57 VAL C C 15.948 -121.266 -116.723 1.00 . A A . 54 VAL C 1 1
9 13764 1 1 57 VAL CA C 15.124 -121.458 -117.998 1.00 . A A . 54 VAL CA 1 1
9 13765 1 1 57 VAL CB C 16.022 -121.251 -119.240 1.00 . A A . 54 VAL CB 1 1
9 13766 1 1 57 VAL CG1 C 15.323 -121.771 -120.491 1.00 . A A . 54 VAL CG1 1 1
9 13767 1 1 57 VAL CG2 C 16.421 -119.789 -119.407 1.00 . A A . 54 VAL CG2 1 1
9 13768 1 1 57 VAL H H 13.971 -119.758 -118.517 1.00 . A A . 54 VAL H 1 1
9 13769 1 1 57 VAL HA H 14.787 -122.484 -118.011 1.00 . A A . 54 VAL HA 1 1
9 13770 1 1 57 VAL HB H 16.919 -121.823 -119.100 1.00 . A A . 54 VAL HB 1 1
9 13771 1 1 57 VAL HG11 H 16.872 -119.429 -118.495 1.00 . A A . 54 VAL HG11 1 1
9 13772 1 1 57 VAL HG12 H 17.131 -119.701 -120.217 1.00 . A A . 54 VAL HG12 1 1
9 13773 1 1 57 VAL HG13 H 15.546 -119.199 -119.634 1.00 . A A . 54 VAL HG13 1 1
9 13774 1 1 57 VAL HG21 H 14.325 -121.358 -120.546 1.00 . A A . 54 VAL HG21 1 1
9 13775 1 1 57 VAL HG22 H 15.882 -121.479 -121.367 1.00 . A A . 54 VAL HG22 1 1
9 13776 1 1 57 VAL HG23 H 15.263 -122.848 -120.447 1.00 . A A . 54 VAL HG23 1 1
9 13777 1 1 57 VAL N N 13.927 -120.618 -118.054 1.00 . A A . 54 VAL N 1 1
9 13778 1 1 57 VAL O O 16.506 -122.230 -116.200 1.00 . A A . 54 VAL O 1 1
9 13779 1 1 58 LYS C C 16.120 -120.450 -113.795 1.00 . A A . 55 LYS C 1 1
9 13780 1 1 58 LYS CA C 16.790 -119.774 -114.995 1.00 . A A . 55 LYS CA 1 1
9 13781 1 1 58 LYS CB C 16.916 -118.264 -114.743 1.00 . A A . 55 LYS CB 1 1
9 13782 1 1 58 LYS CD C 19.313 -117.748 -115.341 1.00 . A A . 55 LYS CD 1 1
9 13783 1 1 58 LYS CE C 20.240 -117.000 -116.287 1.00 . A A . 55 LYS CE 1 1
9 13784 1 1 58 LYS CG C 17.849 -117.554 -115.717 1.00 . A A . 55 LYS CG 1 1
9 13785 1 1 58 LYS H H 15.563 -119.303 -116.667 1.00 . A A . 55 LYS H 1 1
9 13786 1 1 58 LYS HA H 17.779 -120.195 -115.126 1.00 . A A . 55 LYS HA 1 1
9 13787 1 1 58 LYS HB2 H 15.936 -117.814 -114.824 1.00 . A A . 55 LYS HB2 1 1
9 13788 1 1 58 LYS HB3 H 17.290 -118.108 -113.742 1.00 . A A . 55 LYS HB3 1 1
9 13789 1 1 58 LYS HD2 H 19.468 -117.381 -114.337 1.00 . A A . 55 LYS HD2 1 1
9 13790 1 1 58 LYS HD3 H 19.548 -118.802 -115.381 1.00 . A A . 55 LYS HD3 1 1
9 13791 1 1 58 LYS HE2 H 20.071 -117.357 -117.294 1.00 . A A . 55 LYS HE2 1 1
9 13792 1 1 58 LYS HE3 H 20.011 -115.946 -116.239 1.00 . A A . 55 LYS HE3 1 1
9 13793 1 1 58 LYS HG2 H 17.688 -117.948 -116.709 1.00 . A A . 55 LYS HG2 1 1
9 13794 1 1 58 LYS HG3 H 17.623 -116.497 -115.707 1.00 . A A . 55 LYS HG3 1 1
9 13795 1 1 58 LYS HZ1 H 21.919 -118.209 -115.988 1.00 . A A . 55 LYS HZ1 1 1
9 13796 1 1 58 LYS HZ2 H 22.280 -116.677 -116.606 1.00 . A A . 55 LYS HZ2 1 1
9 13797 1 1 58 LYS HZ3 H 21.861 -116.855 -114.976 1.00 . A A . 55 LYS HZ3 1 1
9 13798 1 1 58 LYS N N 16.027 -120.038 -116.217 1.00 . A A . 55 LYS N 1 1
9 13799 1 1 58 LYS NZ N 21.675 -117.199 -115.940 1.00 . A A . 55 LYS NZ 1 1
9 13800 1 1 58 LYS O O 16.793 -120.960 -112.899 1.00 . A A . 55 LYS O 1 1
9 13801 1 1 59 LYS C C 14.262 -122.540 -112.559 1.00 . A A . 56 LYS C 1 1
9 13802 1 1 59 LYS CA C 13.983 -121.046 -112.734 1.00 . A A . 56 LYS CA 1 1
9 13803 1 1 59 LYS CB C 12.500 -120.855 -113.049 1.00 . A A . 56 LYS CB 1 1
9 13804 1 1 59 LYS CD C 12.323 -119.345 -111.024 1.00 . A A . 56 LYS CD 1 1
9 13805 1 1 59 LYS CE C 11.422 -118.340 -110.319 1.00 . A A . 56 LYS CE 1 1
9 13806 1 1 59 LYS CG C 11.885 -119.589 -112.461 1.00 . A A . 56 LYS CG 1 1
9 13807 1 1 59 LYS H H 14.318 -120.015 -114.542 1.00 . A A . 56 LYS H 1 1
9 13808 1 1 59 LYS HA H 14.211 -120.539 -111.821 1.00 . A A . 56 LYS HA 1 1
9 13809 1 1 59 LYS HB2 H 12.389 -120.809 -114.117 1.00 . A A . 56 LYS HB2 1 1
9 13810 1 1 59 LYS HB3 H 11.955 -121.710 -112.681 1.00 . A A . 56 LYS HB3 1 1
9 13811 1 1 59 LYS HD2 H 12.295 -120.281 -110.486 1.00 . A A . 56 LYS HD2 1 1
9 13812 1 1 59 LYS HD3 H 13.334 -118.964 -111.033 1.00 . A A . 56 LYS HD3 1 1
9 13813 1 1 59 LYS HE2 H 11.941 -117.960 -109.451 1.00 . A A . 56 LYS HE2 1 1
9 13814 1 1 59 LYS HE3 H 11.212 -117.526 -110.996 1.00 . A A . 56 LYS HE3 1 1
9 13815 1 1 59 LYS HG2 H 12.193 -118.746 -113.063 1.00 . A A . 56 LYS HG2 1 1
9 13816 1 1 59 LYS HG3 H 10.810 -119.679 -112.491 1.00 . A A . 56 LYS HG3 1 1
9 13817 1 1 59 LYS HZ1 H 10.316 -119.730 -109.214 1.00 . A A . 56 LYS HZ1 1 1
9 13818 1 1 59 LYS HZ2 H 9.542 -118.238 -109.412 1.00 . A A . 56 LYS HZ2 1 1
9 13819 1 1 59 LYS HZ3 H 9.619 -119.327 -110.703 1.00 . A A . 56 LYS HZ3 1 1
9 13820 1 1 59 LYS N N 14.785 -120.445 -113.798 1.00 . A A . 56 LYS N 1 1
9 13821 1 1 59 LYS NZ N 10.134 -118.952 -109.882 1.00 . A A . 56 LYS NZ 1 1
9 13822 1 1 59 LYS O O 14.494 -123.010 -111.446 1.00 . A A . 56 LYS O 1 1
9 13823 1 1 60 LEU C C 15.776 -125.074 -112.976 1.00 . A A . 57 LEU C 1 1
9 13824 1 1 60 LEU CA C 14.449 -124.721 -113.652 1.00 . A A . 57 LEU CA 1 1
9 13825 1 1 60 LEU CB C 14.384 -125.279 -115.079 1.00 . A A . 57 LEU CB 1 1
9 13826 1 1 60 LEU CD1 C 16.546 -126.398 -115.708 1.00 . A A . 57 LEU CD1 1 1
9 13827 1 1 60 LEU CD2 C 15.363 -124.946 -117.373 1.00 . A A . 57 LEU CD2 1 1
9 13828 1 1 60 LEU CG C 15.672 -125.165 -115.897 1.00 . A A . 57 LEU CG 1 1
9 13829 1 1 60 LEU H H 14.024 -122.819 -114.514 1.00 . A A . 57 LEU H 1 1
9 13830 1 1 60 LEU HA H 13.656 -125.163 -113.078 1.00 . A A . 57 LEU HA 1 1
9 13831 1 1 60 LEU HB2 H 14.099 -126.318 -115.026 1.00 . A A . 57 LEU HB2 1 1
9 13832 1 1 60 LEU HB3 H 13.616 -124.739 -115.601 1.00 . A A . 57 LEU HB3 1 1
9 13833 1 1 60 LEU HD11 H 14.412 -124.444 -117.474 1.00 . A A . 57 LEU HD11 1 1
9 13834 1 1 60 LEU HD12 H 16.138 -124.336 -117.813 1.00 . A A . 57 LEU HD12 1 1
9 13835 1 1 60 LEU HD13 H 15.323 -125.898 -117.881 1.00 . A A . 57 LEU HD13 1 1
9 13836 1 1 60 LEU HD21 H 15.984 -127.281 -115.971 1.00 . A A . 57 LEU HD21 1 1
9 13837 1 1 60 LEU HD22 H 17.417 -126.322 -116.342 1.00 . A A . 57 LEU HD22 1 1
9 13838 1 1 60 LEU HD23 H 16.857 -126.463 -114.677 1.00 . A A . 57 LEU HD23 1 1
9 13839 1 1 60 LEU HG H 16.221 -124.312 -115.546 1.00 . A A . 57 LEU HG 1 1
9 13840 1 1 60 LEU N N 14.220 -123.275 -113.668 1.00 . A A . 57 LEU N 1 1
9 13841 1 1 60 LEU O O 15.843 -126.003 -112.170 1.00 . A A . 57 LEU O 1 1
9 13842 1 1 61 VAL C C 18.203 -124.081 -111.279 1.00 . A A . 58 VAL C 1 1
9 13843 1 1 61 VAL CA C 18.150 -124.549 -112.734 1.00 . A A . 58 VAL CA 1 1
9 13844 1 1 61 VAL CB C 19.257 -123.840 -113.543 1.00 . A A . 58 VAL CB 1 1
9 13845 1 1 61 VAL CG1 C 20.636 -124.123 -112.954 1.00 . A A . 58 VAL CG1 1 1
9 13846 1 1 61 VAL CG2 C 19.205 -124.251 -115.010 1.00 . A A . 58 VAL CG2 1 1
9 13847 1 1 61 VAL H H 16.698 -123.600 -113.958 1.00 . A A . 58 VAL H 1 1
9 13848 1 1 61 VAL HA H 18.342 -125.602 -112.762 1.00 . A A . 58 VAL HA 1 1
9 13849 1 1 61 VAL HB H 19.080 -122.785 -113.486 1.00 . A A . 58 VAL HB 1 1
9 13850 1 1 61 VAL HG11 H 19.225 -125.328 -115.084 1.00 . A A . 58 VAL HG11 1 1
9 13851 1 1 61 VAL HG12 H 18.297 -123.876 -115.457 1.00 . A A . 58 VAL HG12 1 1
9 13852 1 1 61 VAL HG13 H 20.058 -123.838 -115.530 1.00 . A A . 58 VAL HG13 1 1
9 13853 1 1 61 VAL HG21 H 20.759 -125.187 -112.817 1.00 . A A . 58 VAL HG21 1 1
9 13854 1 1 61 VAL HG22 H 21.398 -123.755 -113.625 1.00 . A A . 58 VAL HG22 1 1
9 13855 1 1 61 VAL HG23 H 20.729 -123.626 -111.999 1.00 . A A . 58 VAL HG23 1 1
9 13856 1 1 61 VAL N N 16.824 -124.323 -113.310 1.00 . A A . 58 VAL N 1 1
9 13857 1 1 61 VAL O O 18.761 -124.765 -110.419 1.00 . A A . 58 VAL O 1 1
9 13858 1 1 62 LYS C C 16.768 -123.237 -108.718 1.00 . A A . 59 LYS C 1 1
9 13859 1 1 62 LYS CA C 17.585 -122.352 -109.662 1.00 . A A . 59 LYS CA 1 1
9 13860 1 1 62 LYS CB C 17.006 -120.938 -109.686 1.00 . A A . 59 LYS CB 1 1
9 13861 1 1 62 LYS CD C 18.791 -119.282 -109.018 1.00 . A A . 59 LYS CD 1 1
9 13862 1 1 62 LYS CE C 19.792 -118.244 -109.505 1.00 . A A . 59 LYS CE 1 1
9 13863 1 1 62 LYS CG C 17.989 -119.877 -110.170 1.00 . A A . 59 LYS CG 1 1
9 13864 1 1 62 LYS H H 17.186 -122.420 -111.742 1.00 . A A . 59 LYS H 1 1
9 13865 1 1 62 LYS HA H 18.594 -122.303 -109.306 1.00 . A A . 59 LYS HA 1 1
9 13866 1 1 62 LYS HB2 H 16.158 -120.931 -110.343 1.00 . A A . 59 LYS HB2 1 1
9 13867 1 1 62 LYS HB3 H 16.680 -120.673 -108.689 1.00 . A A . 59 LYS HB3 1 1
9 13868 1 1 62 LYS HD2 H 18.109 -118.812 -108.324 1.00 . A A . 59 LYS HD2 1 1
9 13869 1 1 62 LYS HD3 H 19.326 -120.076 -108.518 1.00 . A A . 59 LYS HD3 1 1
9 13870 1 1 62 LYS HE2 H 20.520 -118.072 -108.725 1.00 . A A . 59 LYS HE2 1 1
9 13871 1 1 62 LYS HE3 H 20.292 -118.626 -110.383 1.00 . A A . 59 LYS HE3 1 1
9 13872 1 1 62 LYS HG2 H 18.672 -120.329 -110.875 1.00 . A A . 59 LYS HG2 1 1
9 13873 1 1 62 LYS HG3 H 17.437 -119.088 -110.657 1.00 . A A . 59 LYS HG3 1 1
9 13874 1 1 62 LYS HZ1 H 18.602 -116.591 -109.029 1.00 . A A . 59 LYS HZ1 1 1
9 13875 1 1 62 LYS HZ2 H 19.853 -116.245 -110.112 1.00 . A A . 59 LYS HZ2 1 1
9 13876 1 1 62 LYS HZ3 H 18.481 -117.079 -110.644 1.00 . A A . 59 LYS HZ3 1 1
9 13877 1 1 62 LYS N N 17.615 -122.913 -111.013 1.00 . A A . 59 LYS N 1 1
9 13878 1 1 62 LYS NZ N 19.136 -116.949 -109.846 1.00 . A A . 59 LYS NZ 1 1
9 13879 1 1 62 LYS O O 17.069 -123.326 -107.526 1.00 . A A . 59 LYS O 1 1
9 13880 1 1 63 ARG C C 15.612 -126.066 -108.119 1.00 . A A . 60 ARG C 1 1
9 13881 1 1 63 ARG CA C 14.880 -124.772 -108.478 1.00 . A A . 60 ARG CA 1 1
9 13882 1 1 63 ARG CB C 13.597 -125.080 -109.250 1.00 . A A . 60 ARG CB 1 1
9 13883 1 1 63 ARG CD C 11.587 -123.907 -108.281 1.00 . A A . 60 ARG CD 1 1
9 13884 1 1 63 ARG CG C 12.652 -123.902 -109.370 1.00 . A A . 60 ARG CG 1 1
9 13885 1 1 63 ARG CZ C 12.626 -122.698 -106.381 1.00 . A A . 60 ARG CZ 1 1
9 13886 1 1 63 ARG H H 15.549 -123.781 -110.215 1.00 . A A . 60 ARG H 1 1
9 13887 1 1 63 ARG HA H 14.621 -124.258 -107.575 1.00 . A A . 60 ARG HA 1 1
9 13888 1 1 63 ARG HB2 H 13.867 -125.392 -110.242 1.00 . A A . 60 ARG HB2 1 1
9 13889 1 1 63 ARG HB3 H 13.077 -125.886 -108.758 1.00 . A A . 60 ARG HB3 1 1
9 13890 1 1 63 ARG HD2 H 10.930 -123.063 -108.434 1.00 . A A . 60 ARG HD2 1 1
9 13891 1 1 63 ARG HD3 H 11.017 -124.822 -108.358 1.00 . A A . 60 ARG HD3 1 1
9 13892 1 1 63 ARG HE H 12.211 -124.653 -106.416 1.00 . A A . 60 ARG HE 1 1
9 13893 1 1 63 ARG HG2 H 13.225 -122.991 -109.301 1.00 . A A . 60 ARG HG2 1 1
9 13894 1 1 63 ARG HG3 H 12.168 -123.953 -110.333 1.00 . A A . 60 ARG HG3 1 1
9 13895 1 1 63 ARG HH11 H 12.211 -121.510 -107.971 1.00 . A A . 60 ARG HH11 1 1
9 13896 1 1 63 ARG HH12 H 12.937 -120.711 -106.620 1.00 . A A . 60 ARG HH12 1 1
9 13897 1 1 63 ARG HH21 H 13.165 -123.588 -104.645 1.00 . A A . 60 ARG HH21 1 1
9 13898 1 1 63 ARG HH22 H 13.477 -121.886 -104.734 1.00 . A A . 60 ARG HH22 1 1
9 13899 1 1 63 ARG N N 15.737 -123.892 -109.261 1.00 . A A . 60 ARG N 1 1
9 13900 1 1 63 ARG NE N 12.165 -123.823 -106.936 1.00 . A A . 60 ARG NE 1 1
9 13901 1 1 63 ARG NH1 N 12.587 -121.545 -107.046 1.00 . A A . 60 ARG NH1 1 1
9 13902 1 1 63 ARG NH2 N 13.131 -122.726 -105.152 1.00 . A A . 60 ARG NH2 1 1
9 13903 1 1 63 ARG O O 16.473 -126.072 -107.238 1.00 . A A . 60 ARG O 1 1
9 13904 1 1 64 ALA C C 15.914 -128.817 -107.078 1.00 . A A . 61 ALA C 1 1
9 13905 1 1 64 ALA CA C 15.889 -128.466 -108.573 1.00 . A A . 61 ALA CA 1 1
9 13906 1 1 64 ALA CB C 17.298 -128.488 -109.159 1.00 . A A . 61 ALA CB 1 1
9 13907 1 1 64 ALA H H 14.574 -127.084 -109.504 1.00 . A A . 61 ALA H 1 1
9 13908 1 1 64 ALA HA H 15.301 -129.209 -109.092 1.00 . A A . 61 ALA HA 1 1
9 13909 1 1 64 ALA HB1 H 17.294 -128.008 -110.130 1.00 . A A . 61 ALA HB1 1 1
9 13910 1 1 64 ALA HB2 H 17.972 -127.960 -108.501 1.00 . A A . 61 ALA HB2 1 1
9 13911 1 1 64 ALA HB3 H 17.628 -129.511 -109.266 1.00 . A A . 61 ALA HB3 1 1
9 13912 1 1 64 ALA N N 15.266 -127.160 -108.811 1.00 . A A . 61 ALA N 1 1
9 13913 1 1 64 ALA O O 16.860 -129.443 -106.594 1.00 . A A . 61 ALA O 1 1
9 13914 1 1 65 ALA C C 13.373 -128.293 -104.398 1.00 . A A . 62 ALA C 1 1
9 13915 1 1 65 ALA CA C 14.764 -128.659 -104.917 1.00 . A A . 62 ALA CA 1 1
9 13916 1 1 65 ALA CB C 15.838 -127.880 -104.162 1.00 . A A . 62 ALA CB 1 1
9 13917 1 1 65 ALA H H 14.150 -127.905 -106.800 1.00 . A A . 62 ALA H 1 1
9 13918 1 1 65 ALA HA H 14.931 -129.714 -104.749 1.00 . A A . 62 ALA HA 1 1
9 13919 1 1 65 ALA HB1 H 16.018 -126.939 -104.659 1.00 . A A . 62 ALA HB1 1 1
9 13920 1 1 65 ALA HB2 H 15.507 -127.696 -103.151 1.00 . A A . 62 ALA HB2 1 1
9 13921 1 1 65 ALA HB3 H 16.751 -128.456 -104.141 1.00 . A A . 62 ALA HB3 1 1
9 13922 1 1 65 ALA N N 14.869 -128.402 -106.355 1.00 . A A . 62 ALA N 1 1
9 13923 1 1 65 ALA O O 13.165 -127.203 -103.860 1.00 . A A . 62 ALA O 1 1
9 13924 1 1 66 GLY C C 10.930 -129.095 -102.602 1.00 . A A . 63 GLY C 1 1
9 13925 1 1 66 GLY CA C 11.062 -128.976 -104.109 1.00 . A A . 63 GLY CA 1 1
9 13926 1 1 66 GLY H H 12.645 -130.063 -105.001 1.00 . A A . 63 GLY H 1 1
9 13927 1 1 66 GLY HA2 H 10.759 -127.982 -104.410 1.00 . A A . 63 GLY HA2 1 1
9 13928 1 1 66 GLY HA3 H 10.405 -129.699 -104.575 1.00 . A A . 63 GLY HA3 1 1
9 13929 1 1 66 GLY N N 12.422 -129.214 -104.565 1.00 . A A . 63 GLY N 1 1
9 13930 1 1 66 GLY O O 10.470 -128.166 -101.939 1.00 . A A . 63 GLY O 1 1
9 13931 1 1 67 GLN C C 12.548 -130.086 -99.919 1.00 . A A . 64 GLN C 1 1
9 13932 1 1 67 GLN CA C 11.262 -130.497 -100.627 1.00 . A A . 64 GLN CA 1 1
9 13933 1 1 67 GLN CB C 10.974 -131.970 -100.369 1.00 . A A . 64 GLN CB 1 1
9 13934 1 1 67 GLN CD C 9.035 -132.518 -101.907 1.00 . A A . 64 GLN CD 1 1
9 13935 1 1 67 GLN CG C 9.502 -132.335 -100.472 1.00 . A A . 64 GLN CG 1 1
9 13936 1 1 67 GLN H H 11.687 -130.949 -102.646 1.00 . A A . 64 GLN H 1 1
9 13937 1 1 67 GLN HA H 10.461 -129.909 -100.232 1.00 . A A . 64 GLN HA 1 1
9 13938 1 1 67 GLN HB2 H 11.512 -132.553 -101.089 1.00 . A A . 64 GLN HB2 1 1
9 13939 1 1 67 GLN HB3 H 11.323 -132.226 -99.382 1.00 . A A . 64 GLN HB3 1 1
9 13940 1 1 67 GLN HE21 H 10.224 -134.101 -102.140 1.00 . A A . 64 GLN HE21 1 1
9 13941 1 1 67 GLN HE22 H 9.278 -133.664 -103.517 1.00 . A A . 64 GLN HE22 1 1
9 13942 1 1 67 GLN HG2 H 9.340 -133.256 -99.936 1.00 . A A . 64 GLN HG2 1 1
9 13943 1 1 67 GLN HG3 H 8.919 -131.549 -100.018 1.00 . A A . 64 GLN HG3 1 1
9 13944 1 1 67 GLN N N 11.334 -130.247 -102.063 1.00 . A A . 64 GLN N 1 1
9 13945 1 1 67 GLN NE2 N 9.566 -133.530 -102.590 1.00 . A A . 64 GLN NE2 1 1
9 13946 1 1 67 GLN O O 12.515 -129.662 -98.762 1.00 . A A . 64 GLN O 1 1
9 13947 1 1 67 GLN OE1 O 8.202 -131.756 -102.399 1.00 . A A . 64 GLN OE1 1 1
9 13948 1 1 68 ASP C C 14.946 -128.419 -99.475 1.00 . A A . 65 ASP C 1 1
9 13949 1 1 68 ASP CA C 14.976 -129.834 -100.059 1.00 . A A . 65 ASP CA 1 1
9 13950 1 1 68 ASP CB C 16.050 -129.914 -101.135 1.00 . A A . 65 ASP CB 1 1
9 13951 1 1 68 ASP CG C 17.446 -130.093 -100.565 1.00 . A A . 65 ASP CG 1 1
9 13952 1 1 68 ASP H H 13.633 -130.545 -101.538 1.00 . A A . 65 ASP H 1 1
9 13953 1 1 68 ASP HA H 15.213 -130.527 -99.278 1.00 . A A . 65 ASP HA 1 1
9 13954 1 1 68 ASP HB2 H 15.837 -130.748 -101.790 1.00 . A A . 65 ASP HB2 1 1
9 13955 1 1 68 ASP HB3 H 16.025 -129.001 -101.700 1.00 . A A . 65 ASP HB3 1 1
9 13956 1 1 68 ASP N N 13.675 -130.205 -100.618 1.00 . A A . 65 ASP N 1 1
9 13957 1 1 68 ASP O O 15.704 -128.100 -98.557 1.00 . A A . 65 ASP O 1 1
9 13958 1 1 68 ASP OD1 O 17.867 -131.254 -100.381 1.00 . A A . 65 ASP OD1 1 1
9 13959 1 1 68 ASP OD2 O 18.115 -129.072 -100.305 1.00 . A A . 65 ASP OD2 1 1
9 13960 1 1 69 ASP C C 12.483 -125.720 -99.746 1.00 . A A . 66 ASP C 1 1
9 13961 1 1 69 ASP CA C 13.923 -126.213 -99.582 1.00 . A A . 66 ASP CA 1 1
9 13962 1 1 69 ASP CB C 14.882 -125.316 -100.365 1.00 . A A . 66 ASP CB 1 1
9 13963 1 1 69 ASP CG C 16.068 -124.857 -99.536 1.00 . A A . 66 ASP CG 1 1
9 13964 1 1 69 ASP H H 13.504 -127.885 -100.734 1.00 . A A . 66 ASP H 1 1
9 13965 1 1 69 ASP HA H 14.178 -126.194 -98.556 1.00 . A A . 66 ASP HA 1 1
9 13966 1 1 69 ASP HB2 H 15.251 -125.867 -101.217 1.00 . A A . 66 ASP HB2 1 1
9 13967 1 1 69 ASP HB3 H 14.349 -124.445 -100.712 1.00 . A A . 66 ASP HB3 1 1
9 13968 1 1 69 ASP N N 14.065 -127.578 -100.021 1.00 . A A . 66 ASP N 1 1
9 13969 1 1 69 ASP O O 11.726 -126.249 -100.561 1.00 . A A . 66 ASP O 1 1
9 13970 1 1 69 ASP OD1 O 15.963 -123.796 -98.887 1.00 . A A . 66 ASP OD1 1 1
9 13971 1 1 69 ASP OD2 O 17.100 -125.560 -99.538 1.00 . A A . 66 ASP OD2 1 1
9 13972 1 1 70 VAL C C 10.738 -122.904 -99.936 1.00 . A A . 67 VAL C 1 1
9 13973 1 1 70 VAL CA C 10.774 -124.129 -99.014 1.00 . A A . 67 VAL CA 1 1
9 13974 1 1 70 VAL CB C 10.275 -123.723 -97.604 1.00 . A A . 67 VAL CB 1 1
9 13975 1 1 70 VAL CG1 C 8.799 -123.343 -97.636 1.00 . A A . 67 VAL CG1 1 1
9 13976 1 1 70 VAL CG2 C 10.521 -124.843 -96.598 1.00 . A A . 67 VAL CG2 1 1
9 13977 1 1 70 VAL H H 12.765 -124.325 -98.338 1.00 . A A . 67 VAL H 1 1
9 13978 1 1 70 VAL HA H 10.113 -124.885 -99.401 1.00 . A A . 67 VAL HA 1 1
9 13979 1 1 70 VAL HB H 10.838 -122.858 -97.283 1.00 . A A . 67 VAL HB 1 1
9 13980 1 1 70 VAL HG11 H 8.221 -124.167 -98.029 1.00 . A A . 67 VAL HG11 1 1
9 13981 1 1 70 VAL HG12 H 8.463 -123.114 -96.635 1.00 . A A . 67 VAL HG12 1 1
9 13982 1 1 70 VAL HG13 H 8.663 -122.476 -98.267 1.00 . A A . 67 VAL HG13 1 1
9 13983 1 1 70 VAL HG21 H 10.065 -125.756 -96.956 1.00 . A A . 67 VAL HG21 1 1
9 13984 1 1 70 VAL HG22 H 11.584 -124.994 -96.479 1.00 . A A . 67 VAL HG22 1 1
9 13985 1 1 70 VAL HG23 H 10.087 -124.575 -95.647 1.00 . A A . 67 VAL HG23 1 1
9 13986 1 1 70 VAL N N 12.117 -124.701 -98.964 1.00 . A A . 67 VAL N 1 1
9 13987 1 1 70 VAL O O 11.546 -121.986 -99.783 1.00 . A A . 67 VAL O 1 1
9 13988 1 1 71 PRO C C 9.014 -120.519 -101.217 1.00 . A A . 68 PRO C 1 1
9 13989 1 1 71 PRO CA C 9.675 -121.747 -101.849 1.00 . A A . 68 PRO CA 1 1
9 13990 1 1 71 PRO CB C 8.795 -122.324 -102.960 1.00 . A A . 68 PRO CB 1 1
9 13991 1 1 71 PRO CD C 8.792 -123.921 -101.173 1.00 . A A . 68 PRO CD 1 1
9 13992 1 1 71 PRO CG C 7.945 -123.335 -102.274 1.00 . A A . 68 PRO CG 1 1
9 13993 1 1 71 PRO HA H 10.636 -121.466 -102.258 1.00 . A A . 68 PRO HA 1 1
9 13994 1 1 71 PRO HB2 H 8.199 -121.538 -103.399 1.00 . A A . 68 PRO HB2 1 1
9 13995 1 1 71 PRO HB3 H 9.417 -122.777 -103.717 1.00 . A A . 68 PRO HB3 1 1
9 13996 1 1 71 PRO HD2 H 8.192 -124.108 -100.295 1.00 . A A . 68 PRO HD2 1 1
9 13997 1 1 71 PRO HD3 H 9.267 -124.832 -101.510 1.00 . A A . 68 PRO HD3 1 1
9 13998 1 1 71 PRO HG2 H 7.069 -122.859 -101.857 1.00 . A A . 68 PRO HG2 1 1
9 13999 1 1 71 PRO HG3 H 7.655 -124.106 -102.973 1.00 . A A . 68 PRO HG3 1 1
9 14000 1 1 71 PRO N N 9.800 -122.869 -100.909 1.00 . A A . 68 PRO N 1 1
9 14001 1 1 71 PRO O O 8.285 -120.636 -100.231 1.00 . A A . 68 PRO O 1 1
9 14002 1 1 72 GLY C C 7.392 -117.742 -101.962 1.00 . A A . 69 GLY C 1 1
9 14003 1 1 72 GLY CA C 8.702 -118.108 -101.284 1.00 . A A . 69 GLY CA 1 1
9 14004 1 1 72 GLY H H 9.863 -119.317 -102.580 1.00 . A A . 69 GLY H 1 1
9 14005 1 1 72 GLY HA2 H 8.525 -118.216 -100.222 1.00 . A A . 69 GLY HA2 1 1
9 14006 1 1 72 GLY HA3 H 9.409 -117.305 -101.441 1.00 . A A . 69 GLY HA3 1 1
9 14007 1 1 72 GLY N N 9.275 -119.344 -101.797 1.00 . A A . 69 GLY N 1 1
9 14008 1 1 72 GLY O O 6.718 -118.606 -102.526 1.00 . A A . 69 GLY O 1 1
9 14009 1 1 73 ASP C C 6.070 -115.236 -103.824 1.00 . A A . 70 ASP C 1 1
9 14010 1 1 73 ASP CA C 5.791 -115.973 -102.517 1.00 . A A . 70 ASP CA 1 1
9 14011 1 1 73 ASP CB C 5.035 -115.057 -101.547 1.00 . A A . 70 ASP CB 1 1
9 14012 1 1 73 ASP CG C 4.486 -115.805 -100.346 1.00 . A A . 70 ASP CG 1 1
9 14013 1 1 73 ASP H H 7.613 -115.820 -101.440 1.00 . A A . 70 ASP H 1 1
9 14014 1 1 73 ASP HA H 5.174 -116.832 -102.742 1.00 . A A . 70 ASP HA 1 1
9 14015 1 1 73 ASP HB2 H 5.705 -114.287 -101.192 1.00 . A A . 70 ASP HB2 1 1
9 14016 1 1 73 ASP HB3 H 4.208 -114.596 -102.067 1.00 . A A . 70 ASP HB3 1 1
9 14017 1 1 73 ASP N N 7.031 -116.458 -101.904 1.00 . A A . 70 ASP N 1 1
9 14018 1 1 73 ASP O O 5.305 -115.360 -104.781 1.00 . A A . 70 ASP O 1 1
9 14019 1 1 73 ASP OD1 O 5.204 -115.902 -99.328 1.00 . A A . 70 ASP OD1 1 1
9 14020 1 1 73 ASP OD2 O 3.338 -116.292 -100.423 1.00 . A A . 70 ASP OD2 1 1
9 14021 1 1 74 LEU C C 7.629 -114.701 -106.265 1.00 . A A . 71 LEU C 1 1
9 14022 1 1 74 LEU CA C 7.540 -113.747 -105.080 1.00 . A A . 71 LEU CA 1 1
9 14023 1 1 74 LEU CB C 8.856 -113.004 -104.882 1.00 . A A . 71 LEU CB 1 1
9 14024 1 1 74 LEU CD1 C 9.503 -112.201 -107.164 1.00 . A A . 71 LEU CD1 1 1
9 14025 1 1 74 LEU CD2 C 7.776 -110.945 -105.867 1.00 . A A . 71 LEU CD2 1 1
9 14026 1 1 74 LEU CG C 9.055 -111.774 -105.778 1.00 . A A . 71 LEU CG 1 1
9 14027 1 1 74 LEU H H 7.753 -114.424 -103.083 1.00 . A A . 71 LEU H 1 1
9 14028 1 1 74 LEU HA H 6.770 -113.028 -105.284 1.00 . A A . 71 LEU HA 1 1
9 14029 1 1 74 LEU HB2 H 8.914 -112.687 -103.851 1.00 . A A . 71 LEU HB2 1 1
9 14030 1 1 74 LEU HB3 H 9.655 -113.695 -105.068 1.00 . A A . 71 LEU HB3 1 1
9 14031 1 1 74 LEU HD11 H 10.340 -112.880 -107.080 1.00 . A A . 71 LEU HD11 1 1
9 14032 1 1 74 LEU HD12 H 8.684 -112.700 -107.662 1.00 . A A . 71 LEU HD12 1 1
9 14033 1 1 74 LEU HD13 H 9.797 -111.333 -107.734 1.00 . A A . 71 LEU HD13 1 1
9 14034 1 1 74 LEU HD21 H 7.385 -110.776 -104.875 1.00 . A A . 71 LEU HD21 1 1
9 14035 1 1 74 LEU HD22 H 7.993 -109.997 -106.335 1.00 . A A . 71 LEU HD22 1 1
9 14036 1 1 74 LEU HD23 H 7.040 -111.479 -106.458 1.00 . A A . 71 LEU HD23 1 1
9 14037 1 1 74 LEU HG H 9.823 -111.152 -105.355 1.00 . A A . 71 LEU HG 1 1
9 14038 1 1 74 LEU N N 7.172 -114.480 -103.871 1.00 . A A . 71 LEU N 1 1
9 14039 1 1 74 LEU O O 7.094 -114.419 -107.333 1.00 . A A . 71 LEU O 1 1
9 14040 1 1 75 ARG C C 7.178 -116.965 -107.912 1.00 . A A . 72 ARG C 1 1
9 14041 1 1 75 ARG CA C 8.468 -116.851 -107.104 1.00 . A A . 72 ARG CA 1 1
9 14042 1 1 75 ARG CB C 8.802 -118.219 -106.494 1.00 . A A . 72 ARG CB 1 1
9 14043 1 1 75 ARG CD C 11.305 -118.265 -106.202 1.00 . A A . 72 ARG CD 1 1
9 14044 1 1 75 ARG CG C 9.953 -118.189 -105.505 1.00 . A A . 72 ARG CG 1 1
9 14045 1 1 75 ARG CZ C 13.706 -118.172 -105.608 1.00 . A A . 72 ARG CZ 1 1
9 14046 1 1 75 ARG H H 8.721 -115.958 -105.187 1.00 . A A . 72 ARG H 1 1
9 14047 1 1 75 ARG HA H 9.273 -116.546 -107.751 1.00 . A A . 72 ARG HA 1 1
9 14048 1 1 75 ARG HB2 H 7.929 -118.593 -105.981 1.00 . A A . 72 ARG HB2 1 1
9 14049 1 1 75 ARG HB3 H 9.057 -118.902 -107.292 1.00 . A A . 72 ARG HB3 1 1
9 14050 1 1 75 ARG HD2 H 11.352 -119.183 -106.767 1.00 . A A . 72 ARG HD2 1 1
9 14051 1 1 75 ARG HD3 H 11.394 -117.425 -106.875 1.00 . A A . 72 ARG HD3 1 1
9 14052 1 1 75 ARG HE H 12.200 -118.259 -104.296 1.00 . A A . 72 ARG HE 1 1
9 14053 1 1 75 ARG HG2 H 9.900 -117.273 -104.944 1.00 . A A . 72 ARG HG2 1 1
9 14054 1 1 75 ARG HG3 H 9.855 -119.028 -104.834 1.00 . A A . 72 ARG HG3 1 1
9 14055 1 1 75 ARG HH11 H 13.352 -118.156 -107.603 1.00 . A A . 72 ARG HH11 1 1
9 14056 1 1 75 ARG HH12 H 15.020 -118.090 -107.146 1.00 . A A . 72 ARG HH12 1 1
9 14057 1 1 75 ARG HH21 H 14.397 -118.174 -103.705 1.00 . A A . 72 ARG HH21 1 1
9 14058 1 1 75 ARG HH22 H 15.614 -118.101 -104.936 1.00 . A A . 72 ARG HH22 1 1
9 14059 1 1 75 ARG N N 8.308 -115.830 -106.060 1.00 . A A . 72 ARG N 1 1
9 14060 1 1 75 ARG NE N 12.420 -118.233 -105.252 1.00 . A A . 72 ARG NE 1 1
9 14061 1 1 75 ARG NH1 N 14.054 -118.137 -106.892 1.00 . A A . 72 ARG NH1 1 1
9 14062 1 1 75 ARG NH2 N 14.650 -118.147 -104.673 1.00 . A A . 72 ARG NH2 1 1
9 14063 1 1 75 ARG O O 7.187 -116.996 -109.143 1.00 . A A . 72 ARG O 1 1
9 14064 1 1 76 ALA C C 4.337 -115.954 -108.584 1.00 . A A . 73 ALA C 1 1
9 14065 1 1 76 ALA CA C 4.748 -117.187 -107.770 1.00 . A A . 73 ALA CA 1 1
9 14066 1 1 76 ALA CB C 3.717 -117.459 -106.688 1.00 . A A . 73 ALA CB 1 1
9 14067 1 1 76 ALA H H 6.162 -117.058 -106.208 1.00 . A A . 73 ALA H 1 1
9 14068 1 1 76 ALA HA H 4.777 -118.040 -108.416 1.00 . A A . 73 ALA HA 1 1
9 14069 1 1 76 ALA HB1 H 4.051 -118.278 -106.071 1.00 . A A . 73 ALA HB1 1 1
9 14070 1 1 76 ALA HB2 H 3.595 -116.574 -106.080 1.00 . A A . 73 ALA HB2 1 1
9 14071 1 1 76 ALA HB3 H 2.773 -117.713 -107.147 1.00 . A A . 73 ALA HB3 1 1
9 14072 1 1 76 ALA N N 6.072 -117.051 -107.180 1.00 . A A . 73 ALA N 1 1
9 14073 1 1 76 ALA O O 3.535 -116.059 -109.514 1.00 . A A . 73 ALA O 1 1
9 14074 1 1 77 LYS C C 5.532 -113.190 -110.023 1.00 . A A . 74 LYS C 1 1
9 14075 1 1 77 LYS CA C 4.547 -113.533 -108.901 1.00 . A A . 74 LYS CA 1 1
9 14076 1 1 77 LYS CB C 4.489 -112.391 -107.891 1.00 . A A . 74 LYS CB 1 1
9 14077 1 1 77 LYS CD C 2.771 -113.474 -106.394 1.00 . A A . 74 LYS CD 1 1
9 14078 1 1 77 LYS CE C 1.584 -113.214 -105.476 1.00 . A A . 74 LYS CE 1 1
9 14079 1 1 77 LYS CG C 3.136 -112.238 -107.206 1.00 . A A . 74 LYS CG 1 1
9 14080 1 1 77 LYS H H 5.497 -114.764 -107.464 1.00 . A A . 74 LYS H 1 1
9 14081 1 1 77 LYS HA H 3.579 -113.643 -109.336 1.00 . A A . 74 LYS HA 1 1
9 14082 1 1 77 LYS HB2 H 5.231 -112.566 -107.136 1.00 . A A . 74 LYS HB2 1 1
9 14083 1 1 77 LYS HB3 H 4.715 -111.471 -108.399 1.00 . A A . 74 LYS HB3 1 1
9 14084 1 1 77 LYS HD2 H 2.518 -114.275 -107.072 1.00 . A A . 74 LYS HD2 1 1
9 14085 1 1 77 LYS HD3 H 3.621 -113.764 -105.794 1.00 . A A . 74 LYS HD3 1 1
9 14086 1 1 77 LYS HE2 H 1.837 -112.408 -104.801 1.00 . A A . 74 LYS HE2 1 1
9 14087 1 1 77 LYS HE3 H 0.736 -112.924 -106.078 1.00 . A A . 74 LYS HE3 1 1
9 14088 1 1 77 LYS HG2 H 3.175 -111.383 -106.546 1.00 . A A . 74 LYS HG2 1 1
9 14089 1 1 77 LYS HG3 H 2.379 -112.079 -107.959 1.00 . A A . 74 LYS HG3 1 1
9 14090 1 1 77 LYS HZ1 H 2.024 -114.709 -104.082 1.00 . A A . 74 LYS HZ1 1 1
9 14091 1 1 77 LYS HZ2 H 0.409 -114.206 -104.062 1.00 . A A . 74 LYS HZ2 1 1
9 14092 1 1 77 LYS HZ3 H 0.969 -115.204 -105.309 1.00 . A A . 74 LYS HZ3 1 1
9 14093 1 1 77 LYS N N 4.872 -114.788 -108.219 1.00 . A A . 74 LYS N 1 1
9 14094 1 1 77 LYS NZ N 1.222 -114.417 -104.676 1.00 . A A . 74 LYS NZ 1 1
9 14095 1 1 77 LYS O O 5.146 -112.567 -111.014 1.00 . A A . 74 LYS O 1 1
9 14096 1 1 78 VAL C C 7.493 -114.045 -112.206 1.00 . A A . 75 VAL C 1 1
9 14097 1 1 78 VAL CA C 7.806 -113.325 -110.888 1.00 . A A . 75 VAL CA 1 1
9 14098 1 1 78 VAL CB C 9.207 -113.732 -110.394 1.00 . A A . 75 VAL CB 1 1
9 14099 1 1 78 VAL CG1 C 9.255 -115.197 -109.992 1.00 . A A . 75 VAL CG1 1 1
9 14100 1 1 78 VAL CG2 C 10.238 -113.439 -111.455 1.00 . A A . 75 VAL CG2 1 1
9 14101 1 1 78 VAL H H 7.054 -114.092 -109.079 1.00 . A A . 75 VAL H 1 1
9 14102 1 1 78 VAL HA H 7.810 -112.259 -111.070 1.00 . A A . 75 VAL HA 1 1
9 14103 1 1 78 VAL HB H 9.438 -113.140 -109.524 1.00 . A A . 75 VAL HB 1 1
9 14104 1 1 78 VAL HG11 H 10.186 -112.397 -111.725 1.00 . A A . 75 VAL HG11 1 1
9 14105 1 1 78 VAL HG12 H 11.221 -113.670 -111.077 1.00 . A A . 75 VAL HG12 1 1
9 14106 1 1 78 VAL HG13 H 10.026 -114.047 -112.318 1.00 . A A . 75 VAL HG13 1 1
9 14107 1 1 78 VAL HG21 H 8.870 -115.808 -110.795 1.00 . A A . 75 VAL HG21 1 1
9 14108 1 1 78 VAL HG22 H 10.277 -115.480 -109.782 1.00 . A A . 75 VAL HG22 1 1
9 14109 1 1 78 VAL HG23 H 8.657 -115.340 -109.111 1.00 . A A . 75 VAL HG23 1 1
9 14110 1 1 78 VAL N N 6.795 -113.596 -109.878 1.00 . A A . 75 VAL N 1 1
9 14111 1 1 78 VAL O O 7.918 -113.607 -113.276 1.00 . A A . 75 VAL O 1 1
9 14112 1 1 79 MET C C 5.461 -115.064 -114.237 1.00 . A A . 76 MET C 1 1
9 14113 1 1 79 MET CA C 6.341 -115.900 -113.302 1.00 . A A . 76 MET CA 1 1
9 14114 1 1 79 MET CB C 5.639 -117.207 -112.891 1.00 . A A . 76 MET CB 1 1
9 14115 1 1 79 MET CE C 1.724 -118.441 -112.366 1.00 . A A . 76 MET CE 1 1
9 14116 1 1 79 MET CG C 4.124 -117.110 -112.783 1.00 . A A . 76 MET CG 1 1
9 14117 1 1 79 MET H H 6.405 -115.418 -111.245 1.00 . A A . 76 MET H 1 1
9 14118 1 1 79 MET HA H 7.244 -116.153 -113.841 1.00 . A A . 76 MET HA 1 1
9 14119 1 1 79 MET HB2 H 5.872 -117.963 -113.624 1.00 . A A . 76 MET HB2 1 1
9 14120 1 1 79 MET HB3 H 6.027 -117.519 -111.930 1.00 . A A . 76 MET HB3 1 1
9 14121 1 1 79 MET HE1 H 1.304 -117.447 -112.293 1.00 . A A . 76 MET HE1 1 1
9 14122 1 1 79 MET HE2 H 1.711 -118.761 -113.397 1.00 . A A . 76 MET HE2 1 1
9 14123 1 1 79 MET HE3 H 1.138 -119.124 -111.769 1.00 . A A . 76 MET HE3 1 1
9 14124 1 1 79 MET HG2 H 3.866 -116.157 -112.347 1.00 . A A . 76 MET HG2 1 1
9 14125 1 1 79 MET HG3 H 3.707 -117.179 -113.775 1.00 . A A . 76 MET HG3 1 1
9 14126 1 1 79 MET N N 6.730 -115.135 -112.120 1.00 . A A . 76 MET N 1 1
9 14127 1 1 79 MET O O 5.410 -115.334 -115.434 1.00 . A A . 76 MET O 1 1
9 14128 1 1 79 MET SD S 3.412 -118.421 -111.766 1.00 . A A . 76 MET SD 1 1
9 14129 1 1 80 GLY C C 4.726 -112.585 -115.721 1.00 . A A . 77 GLY C 1 1
9 14130 1 1 80 GLY CA C 3.952 -113.178 -114.546 1.00 . A A . 77 GLY CA 1 1
9 14131 1 1 80 GLY H H 4.865 -113.836 -112.738 1.00 . A A . 77 GLY H 1 1
9 14132 1 1 80 GLY HA2 H 3.138 -113.772 -114.933 1.00 . A A . 77 GLY HA2 1 1
9 14133 1 1 80 GLY HA3 H 3.543 -112.380 -113.954 1.00 . A A . 77 GLY HA3 1 1
9 14134 1 1 80 GLY N N 4.787 -114.031 -113.701 1.00 . A A . 77 GLY N 1 1
9 14135 1 1 80 GLY O O 4.128 -112.198 -116.725 1.00 . A A . 77 GLY O 1 1
9 14136 1 1 81 ARG C C 6.794 -112.922 -117.917 1.00 . A A . 78 ARG C 1 1
9 14137 1 1 81 ARG CA C 6.928 -112.039 -116.681 1.00 . A A . 78 ARG CA 1 1
9 14138 1 1 81 ARG CB C 8.396 -112.012 -116.212 1.00 . A A . 78 ARG CB 1 1
9 14139 1 1 81 ARG CD C 10.295 -111.770 -117.852 1.00 . A A . 78 ARG CD 1 1
9 14140 1 1 81 ARG CG C 9.382 -112.750 -117.127 1.00 . A A . 78 ARG CG 1 1
9 14141 1 1 81 ARG CZ C 12.187 -111.829 -119.444 1.00 . A A . 78 ARG CZ 1 1
9 14142 1 1 81 ARG H H 6.480 -112.892 -114.790 1.00 . A A . 78 ARG H 1 1
9 14143 1 1 81 ARG HA H 6.609 -111.039 -116.934 1.00 . A A . 78 ARG HA 1 1
9 14144 1 1 81 ARG HB2 H 8.711 -110.981 -116.139 1.00 . A A . 78 ARG HB2 1 1
9 14145 1 1 81 ARG HB3 H 8.453 -112.461 -115.232 1.00 . A A . 78 ARG HB3 1 1
9 14146 1 1 81 ARG HD2 H 9.679 -111.063 -118.398 1.00 . A A . 78 ARG HD2 1 1
9 14147 1 1 81 ARG HD3 H 10.883 -111.239 -117.117 1.00 . A A . 78 ARG HD3 1 1
9 14148 1 1 81 ARG HE H 11.066 -113.402 -118.933 1.00 . A A . 78 ARG HE 1 1
9 14149 1 1 81 ARG HG2 H 9.980 -113.425 -116.529 1.00 . A A . 78 ARG HG2 1 1
9 14150 1 1 81 ARG HG3 H 8.840 -113.324 -117.865 1.00 . A A . 78 ARG HG3 1 1
9 14151 1 1 81 ARG HH11 H 11.824 -109.992 -118.667 1.00 . A A . 78 ARG HH11 1 1
9 14152 1 1 81 ARG HH12 H 13.147 -110.077 -119.780 1.00 . A A . 78 ARG HH12 1 1
9 14153 1 1 81 ARG HH21 H 12.809 -113.503 -120.393 1.00 . A A . 78 ARG HH21 1 1
9 14154 1 1 81 ARG HH22 H 13.706 -112.067 -120.759 1.00 . A A . 78 ARG HH22 1 1
9 14155 1 1 81 ARG N N 6.063 -112.546 -115.606 1.00 . A A . 78 ARG N 1 1
9 14156 1 1 81 ARG NE N 11.199 -112.441 -118.787 1.00 . A A . 78 ARG NE 1 1
9 14157 1 1 81 ARG NH1 N 12.404 -110.525 -119.283 1.00 . A A . 78 ARG NH1 1 1
9 14158 1 1 81 ARG NH2 N 12.964 -112.523 -120.266 1.00 . A A . 78 ARG NH2 1 1
9 14159 1 1 81 ARG O O 7.080 -112.499 -119.039 1.00 . A A . 78 ARG O 1 1
9 14160 1 1 82 LEU C C 4.655 -114.903 -119.240 1.00 . A A . 79 LEU C 1 1
9 14161 1 1 82 LEU CA C 6.091 -115.082 -118.769 1.00 . A A . 79 LEU CA 1 1
9 14162 1 1 82 LEU CB C 6.388 -116.503 -118.283 1.00 . A A . 79 LEU CB 1 1
9 14163 1 1 82 LEU CD1 C 8.177 -118.046 -117.386 1.00 . A A . 79 LEU CD1 1 1
9 14164 1 1 82 LEU CD2 C 8.318 -117.202 -119.747 1.00 . A A . 79 LEU CD2 1 1
9 14165 1 1 82 LEU CG C 7.873 -116.893 -118.325 1.00 . A A . 79 LEU CG 1 1
9 14166 1 1 82 LEU H H 6.060 -114.382 -116.780 1.00 . A A . 79 LEU H 1 1
9 14167 1 1 82 LEU HA H 6.760 -114.832 -119.582 1.00 . A A . 79 LEU HA 1 1
9 14168 1 1 82 LEU HB2 H 6.053 -116.585 -117.256 1.00 . A A . 79 LEU HB2 1 1
9 14169 1 1 82 LEU HB3 H 5.829 -117.201 -118.889 1.00 . A A . 79 LEU HB3 1 1
9 14170 1 1 82 LEU HD11 H 7.552 -117.771 -120.253 1.00 . A A . 79 LEU HD11 1 1
9 14171 1 1 82 LEU HD12 H 8.485 -116.273 -120.274 1.00 . A A . 79 LEU HD12 1 1
9 14172 1 1 82 LEU HD13 H 9.235 -117.772 -119.723 1.00 . A A . 79 LEU HD13 1 1
9 14173 1 1 82 LEU HD21 H 7.685 -117.874 -116.439 1.00 . A A . 79 LEU HD21 1 1
9 14174 1 1 82 LEU HD22 H 7.827 -118.971 -117.816 1.00 . A A . 79 LEU HD22 1 1
9 14175 1 1 82 LEU HD23 H 9.245 -118.099 -117.229 1.00 . A A . 79 LEU HD23 1 1
9 14176 1 1 82 LEU HG H 8.448 -116.065 -117.984 1.00 . A A . 79 LEU HG 1 1
9 14177 1 1 82 LEU N N 6.317 -114.137 -117.695 1.00 . A A . 79 LEU N 1 1
9 14178 1 1 82 LEU O O 4.339 -115.073 -120.418 1.00 . A A . 79 LEU O 1 1
9 14179 1 1 83 ASP C C 2.295 -112.942 -119.429 1.00 . A A . 80 ASP C 1 1
9 14180 1 1 83 ASP CA C 2.410 -114.199 -118.554 1.00 . A A . 80 ASP CA 1 1
9 14181 1 1 83 ASP CB C 1.662 -113.982 -117.228 1.00 . A A . 80 ASP CB 1 1
9 14182 1 1 83 ASP CG C 0.196 -114.368 -117.313 1.00 . A A . 80 ASP CG 1 1
9 14183 1 1 83 ASP H H 4.129 -114.355 -117.395 1.00 . A A . 80 ASP H 1 1
9 14184 1 1 83 ASP HA H 1.995 -115.039 -119.066 1.00 . A A . 80 ASP HA 1 1
9 14185 1 1 83 ASP HB2 H 2.129 -114.575 -116.453 1.00 . A A . 80 ASP HB2 1 1
9 14186 1 1 83 ASP HB3 H 1.724 -112.936 -116.954 1.00 . A A . 80 ASP HB3 1 1
9 14187 1 1 83 ASP N N 3.801 -114.490 -118.293 1.00 . A A . 80 ASP N 1 1
9 14188 1 1 83 ASP O O 1.230 -112.654 -119.979 1.00 . A A . 80 ASP O 1 1
9 14189 1 1 83 ASP OD1 O -0.658 -113.457 -117.334 1.00 . A A . 80 ASP OD1 1 1
9 14190 1 1 83 ASP OD2 O -0.096 -115.581 -117.359 1.00 . A A . 80 ASP OD2 1 1
9 14191 1 1 84 LEU C C 3.058 -111.239 -121.799 1.00 . A A . 81 LEU C 1 1
9 14192 1 1 84 LEU CA C 3.469 -110.977 -120.347 1.00 . A A . 81 LEU CA 1 1
9 14193 1 1 84 LEU CB C 4.896 -110.396 -120.307 1.00 . A A . 81 LEU CB 1 1
9 14194 1 1 84 LEU CD1 C 6.766 -109.388 -118.960 1.00 . A A . 81 LEU CD1 1 1
9 14195 1 1 84 LEU CD2 C 4.531 -108.274 -118.998 1.00 . A A . 81 LEU CD2 1 1
9 14196 1 1 84 LEU CG C 5.259 -109.608 -119.039 1.00 . A A . 81 LEU CG 1 1
9 14197 1 1 84 LEU H H 4.228 -112.486 -119.091 1.00 . A A . 81 LEU H 1 1
9 14198 1 1 84 LEU HA H 2.786 -110.265 -119.917 1.00 . A A . 81 LEU HA 1 1
9 14199 1 1 84 LEU HB2 H 5.594 -111.218 -120.392 1.00 . A A . 81 LEU HB2 1 1
9 14200 1 1 84 LEU HB3 H 5.023 -109.744 -121.160 1.00 . A A . 81 LEU HB3 1 1
9 14201 1 1 84 LEU HD11 H 4.736 -107.726 -119.906 1.00 . A A . 81 LEU HD11 1 1
9 14202 1 1 84 LEU HD12 H 3.470 -108.444 -118.908 1.00 . A A . 81 LEU HD12 1 1
9 14203 1 1 84 LEU HD13 H 4.880 -107.704 -118.149 1.00 . A A . 81 LEU HD13 1 1
9 14204 1 1 84 LEU HD21 H 7.278 -110.322 -119.131 1.00 . A A . 81 LEU HD21 1 1
9 14205 1 1 84 LEU HD22 H 7.066 -108.672 -119.710 1.00 . A A . 81 LEU HD22 1 1
9 14206 1 1 84 LEU HD23 H 7.024 -109.012 -117.980 1.00 . A A . 81 LEU HD23 1 1
9 14207 1 1 84 LEU HG H 4.959 -110.177 -118.172 1.00 . A A . 81 LEU HG 1 1
9 14208 1 1 84 LEU N N 3.411 -112.201 -119.549 1.00 . A A . 81 LEU N 1 1
9 14209 1 1 84 LEU O O 2.261 -110.496 -122.371 1.00 . A A . 81 LEU O 1 1
9 14210 1 1 85 ILE C C 1.893 -113.178 -123.914 1.00 . A A . 82 ILE C 1 1
9 14211 1 1 85 ILE CA C 3.325 -112.667 -123.768 1.00 . A A . 82 ILE CA 1 1
9 14212 1 1 85 ILE CB C 4.310 -113.744 -124.282 1.00 . A A . 82 ILE CB 1 1
9 14213 1 1 85 ILE CD1 C 6.286 -114.007 -122.679 1.00 . A A . 82 ILE CD1 1 1
9 14214 1 1 85 ILE CG1 C 5.754 -113.353 -123.937 1.00 . A A . 82 ILE CG1 1 1
9 14215 1 1 85 ILE CG2 C 4.154 -113.944 -125.788 1.00 . A A . 82 ILE CG2 1 1
9 14216 1 1 85 ILE H H 4.248 -112.847 -121.881 1.00 . A A . 82 ILE H 1 1
9 14217 1 1 85 ILE HA H 3.447 -111.785 -124.374 1.00 . A A . 82 ILE HA 1 1
9 14218 1 1 85 ILE HB H 4.070 -114.679 -123.797 1.00 . A A . 82 ILE HB 1 1
9 14219 1 1 85 ILE HD11 H 5.707 -114.890 -122.458 1.00 . A A . 82 ILE HD11 1 1
9 14220 1 1 85 ILE HD12 H 7.320 -114.282 -122.828 1.00 . A A . 82 ILE HD12 1 1
9 14221 1 1 85 ILE HD13 H 6.213 -113.312 -121.856 1.00 . A A . 82 ILE HD13 1 1
9 14222 1 1 85 ILE HG12 H 6.397 -113.636 -124.745 1.00 . A A . 82 ILE HG12 1 1
9 14223 1 1 85 ILE HG13 H 5.809 -112.283 -123.798 1.00 . A A . 82 ILE HG13 1 1
9 14224 1 1 85 ILE HG21 H 4.289 -113.000 -126.295 1.00 . A A . 82 ILE HG21 1 1
9 14225 1 1 85 ILE HG22 H 4.895 -114.648 -126.137 1.00 . A A . 82 ILE HG22 1 1
9 14226 1 1 85 ILE HG23 H 3.166 -114.328 -126.000 1.00 . A A . 82 ILE HG23 1 1
9 14227 1 1 85 ILE N N 3.617 -112.300 -122.386 1.00 . A A . 82 ILE N 1 1
9 14228 1 1 85 ILE O O 1.215 -112.876 -124.898 1.00 . A A . 82 ILE O 1 1
9 14229 1 1 86 ARG C C -0.985 -113.466 -123.133 1.00 . A A . 83 ARG C 1 1
9 14230 1 1 86 ARG CA C 0.102 -114.531 -122.936 1.00 . A A . 83 ARG CA 1 1
9 14231 1 1 86 ARG CB C -0.151 -115.305 -121.647 1.00 . A A . 83 ARG CB 1 1
9 14232 1 1 86 ARG CD C 0.449 -117.347 -120.299 1.00 . A A . 83 ARG CD 1 1
9 14233 1 1 86 ARG CG C 0.413 -116.707 -121.682 1.00 . A A . 83 ARG CG 1 1
9 14234 1 1 86 ARG CZ C -1.483 -118.902 -120.252 1.00 . A A . 83 ARG CZ 1 1
9 14235 1 1 86 ARG H H 2.035 -114.176 -122.185 1.00 . A A . 83 ARG H 1 1
9 14236 1 1 86 ARG HA H 0.066 -115.223 -123.746 1.00 . A A . 83 ARG HA 1 1
9 14237 1 1 86 ARG HB2 H 0.302 -114.773 -120.832 1.00 . A A . 83 ARG HB2 1 1
9 14238 1 1 86 ARG HB3 H -1.207 -115.376 -121.478 1.00 . A A . 83 ARG HB3 1 1
9 14239 1 1 86 ARG HD2 H 1.104 -118.205 -120.332 1.00 . A A . 83 ARG HD2 1 1
9 14240 1 1 86 ARG HD3 H 0.837 -116.628 -119.593 1.00 . A A . 83 ARG HD3 1 1
9 14241 1 1 86 ARG HE H -1.349 -117.195 -119.220 1.00 . A A . 83 ARG HE 1 1
9 14242 1 1 86 ARG HG2 H -0.197 -117.312 -122.335 1.00 . A A . 83 ARG HG2 1 1
9 14243 1 1 86 ARG HG3 H 1.411 -116.653 -122.071 1.00 . A A . 83 ARG HG3 1 1
9 14244 1 1 86 ARG HH11 H 0.019 -119.507 -121.474 1.00 . A A . 83 ARG HH11 1 1
9 14245 1 1 86 ARG HH12 H -1.351 -120.562 -121.403 1.00 . A A . 83 ARG HH12 1 1
9 14246 1 1 86 ARG HH21 H -3.144 -118.592 -119.140 1.00 . A A . 83 ARG HH21 1 1
9 14247 1 1 86 ARG HH22 H -3.143 -120.045 -120.083 1.00 . A A . 83 ARG HH22 1 1
9 14248 1 1 86 ARG N N 1.445 -113.963 -122.930 1.00 . A A . 83 ARG N 1 1
9 14249 1 1 86 ARG NE N -0.879 -117.777 -119.853 1.00 . A A . 83 ARG NE 1 1
9 14250 1 1 86 ARG NH1 N -0.888 -119.725 -121.114 1.00 . A A . 83 ARG NH1 1 1
9 14251 1 1 86 ARG NH2 N -2.689 -119.205 -119.787 1.00 . A A . 83 ARG NH2 1 1
9 14252 1 1 86 ARG O O -2.059 -113.763 -123.660 1.00 . A A . 83 ARG O 1 1
9 14253 1 1 87 SER C C -1.401 -110.333 -124.133 1.00 . A A . 84 SER C 1 1
9 14254 1 1 87 SER CA C -1.653 -111.127 -122.850 1.00 . A A . 84 SER CA 1 1
9 14255 1 1 87 SER CB C -1.573 -110.197 -121.634 1.00 . A A . 84 SER CB 1 1
9 14256 1 1 87 SER H H 0.176 -112.052 -122.308 1.00 . A A . 84 SER H 1 1
9 14257 1 1 87 SER HA H -2.644 -111.552 -122.899 1.00 . A A . 84 SER HA 1 1
9 14258 1 1 87 SER HB2 H -2.274 -109.383 -121.758 1.00 . A A . 84 SER HB2 1 1
9 14259 1 1 87 SER HB3 H -1.821 -110.755 -120.741 1.00 . A A . 84 SER HB3 1 1
9 14260 1 1 87 SER HG H -0.250 -109.076 -120.723 1.00 . A A . 84 SER HG 1 1
9 14261 1 1 87 SER N N -0.699 -112.229 -122.713 1.00 . A A . 84 SER N 1 1
9 14262 1 1 87 SER O O -2.340 -109.849 -124.766 1.00 . A A . 84 SER O 1 1
9 14263 1 1 87 SER OG O -0.271 -109.659 -121.485 1.00 . A A . 84 SER OG 1 1
9 14264 1 1 88 GLY C C 0.042 -107.971 -125.582 1.00 . A A . 85 GLY C 1 1
9 14265 1 1 88 GLY CA C 0.229 -109.473 -125.721 1.00 . A A . 85 GLY CA 1 1
9 14266 1 1 88 GLY H H 0.579 -110.613 -123.974 1.00 . A A . 85 GLY H 1 1
9 14267 1 1 88 GLY HA2 H 1.266 -109.673 -125.955 1.00 . A A . 85 GLY HA2 1 1
9 14268 1 1 88 GLY HA3 H -0.388 -109.828 -126.534 1.00 . A A . 85 GLY HA3 1 1
9 14269 1 1 88 GLY N N -0.125 -110.205 -124.514 1.00 . A A . 85 GLY N 1 1
9 14270 1 1 88 GLY O O -0.391 -107.307 -126.525 1.00 . A A . 85 GLY O 1 1
9 14271 1 1 89 GLN C C 1.486 -105.233 -124.512 1.00 . A A . 86 GLN C 1 1
9 14272 1 1 89 GLN CA C 0.218 -106.007 -124.136 1.00 . A A . 86 GLN CA 1 1
9 14273 1 1 89 GLN CB C -0.120 -105.774 -122.664 1.00 . A A . 86 GLN CB 1 1
9 14274 1 1 89 GLN CD C -1.942 -105.438 -120.938 1.00 . A A . 86 GLN CD 1 1
9 14275 1 1 89 GLN CG C -1.607 -105.880 -122.351 1.00 . A A . 86 GLN CG 1 1
9 14276 1 1 89 GLN H H 0.693 -108.014 -123.688 1.00 . A A . 86 GLN H 1 1
9 14277 1 1 89 GLN HA H -0.595 -105.648 -124.733 1.00 . A A . 86 GLN HA 1 1
9 14278 1 1 89 GLN HB2 H 0.400 -106.507 -122.076 1.00 . A A . 86 GLN HB2 1 1
9 14279 1 1 89 GLN HB3 H 0.218 -104.788 -122.377 1.00 . A A . 86 GLN HB3 1 1
9 14280 1 1 89 GLN HE21 H -2.087 -103.540 -121.528 1.00 . A A . 86 GLN HE21 1 1
9 14281 1 1 89 GLN HE22 H -2.374 -103.830 -119.850 1.00 . A A . 86 GLN HE22 1 1
9 14282 1 1 89 GLN HG2 H -2.152 -105.259 -123.046 1.00 . A A . 86 GLN HG2 1 1
9 14283 1 1 89 GLN HG3 H -1.913 -106.908 -122.472 1.00 . A A . 86 GLN HG3 1 1
9 14284 1 1 89 GLN N N 0.360 -107.435 -124.401 1.00 . A A . 86 GLN N 1 1
9 14285 1 1 89 GLN NE2 N -2.157 -104.138 -120.754 1.00 . A A . 86 GLN NE2 1 1
9 14286 1 1 89 GLN O O 1.412 -104.208 -125.190 1.00 . A A . 86 GLN O 1 1
9 14287 1 1 89 GLN OE1 O -2.009 -106.256 -120.021 1.00 . A A . 86 GLN OE1 1 1
9 14288 1 1 90 SER C C 4.585 -105.627 -125.601 1.00 . A A . 87 SER C 1 1
9 14289 1 1 90 SER CA C 3.922 -105.074 -124.337 1.00 . A A . 87 SER CA 1 1
9 14290 1 1 90 SER CB C 4.867 -105.234 -123.141 1.00 . A A . 87 SER CB 1 1
9 14291 1 1 90 SER H H 2.634 -106.537 -123.518 1.00 . A A . 87 SER H 1 1
9 14292 1 1 90 SER HA H 3.727 -104.025 -124.482 1.00 . A A . 87 SER HA 1 1
9 14293 1 1 90 SER HB2 H 5.025 -106.284 -122.948 1.00 . A A . 87 SER HB2 1 1
9 14294 1 1 90 SER HB3 H 5.813 -104.764 -123.367 1.00 . A A . 87 SER HB3 1 1
9 14295 1 1 90 SER HG H 4.610 -103.717 -121.926 1.00 . A A . 87 SER HG 1 1
9 14296 1 1 90 SER N N 2.642 -105.724 -124.059 1.00 . A A . 87 SER N 1 1
9 14297 1 1 90 SER O O 5.283 -104.895 -126.305 1.00 . A A . 87 SER O 1 1
9 14298 1 1 90 SER OG O 4.326 -104.633 -121.977 1.00 . A A . 87 SER OG 1 1
9 14299 1 1 91 VAL C C 4.821 -106.722 -128.320 1.00 . A A . 88 VAL C 1 1
9 14300 1 1 91 VAL CA C 4.973 -107.570 -127.047 1.00 . A A . 88 VAL CA 1 1
9 14301 1 1 91 VAL CB C 4.397 -108.984 -127.297 1.00 . A A . 88 VAL CB 1 1
9 14302 1 1 91 VAL CG1 C 5.186 -109.709 -128.384 1.00 . A A . 88 VAL CG1 1 1
9 14303 1 1 91 VAL CG2 C 4.380 -109.804 -126.011 1.00 . A A . 88 VAL CG2 1 1
9 14304 1 1 91 VAL H H 3.834 -107.454 -125.275 1.00 . A A . 88 VAL H 1 1
9 14305 1 1 91 VAL HA H 6.014 -107.684 -126.839 1.00 . A A . 88 VAL HA 1 1
9 14306 1 1 91 VAL HB H 3.387 -108.875 -127.636 1.00 . A A . 88 VAL HB 1 1
9 14307 1 1 91 VAL HG11 H 6.235 -109.717 -128.125 1.00 . A A . 88 VAL HG11 1 1
9 14308 1 1 91 VAL HG12 H 4.830 -110.726 -128.470 1.00 . A A . 88 VAL HG12 1 1
9 14309 1 1 91 VAL HG13 H 5.052 -109.201 -129.327 1.00 . A A . 88 VAL HG13 1 1
9 14310 1 1 91 VAL HG21 H 5.318 -109.680 -125.491 1.00 . A A . 88 VAL HG21 1 1
9 14311 1 1 91 VAL HG22 H 3.571 -109.468 -125.379 1.00 . A A . 88 VAL HG22 1 1
9 14312 1 1 91 VAL HG23 H 4.238 -110.848 -126.251 1.00 . A A . 88 VAL HG23 1 1
9 14313 1 1 91 VAL N N 4.380 -106.922 -125.878 1.00 . A A . 88 VAL N 1 1
9 14314 1 1 91 VAL O O 5.800 -106.507 -129.036 1.00 . A A . 88 VAL O 1 1
9 14315 1 1 92 PRO C C 3.904 -103.969 -129.632 1.00 . A A . 89 PRO C 1 1
9 14316 1 1 92 PRO CA C 3.364 -105.392 -129.814 1.00 . A A . 89 PRO CA 1 1
9 14317 1 1 92 PRO CB C 1.830 -105.390 -129.970 1.00 . A A . 89 PRO CB 1 1
9 14318 1 1 92 PRO CD C 2.360 -106.396 -127.856 1.00 . A A . 89 PRO CD 1 1
9 14319 1 1 92 PRO CG C 1.308 -106.322 -128.922 1.00 . A A . 89 PRO CG 1 1
9 14320 1 1 92 PRO HA H 3.816 -105.832 -130.692 1.00 . A A . 89 PRO HA 1 1
9 14321 1 1 92 PRO HB2 H 1.452 -104.390 -129.826 1.00 . A A . 89 PRO HB2 1 1
9 14322 1 1 92 PRO HB3 H 1.570 -105.732 -130.961 1.00 . A A . 89 PRO HB3 1 1
9 14323 1 1 92 PRO HD2 H 2.232 -105.599 -127.140 1.00 . A A . 89 PRO HD2 1 1
9 14324 1 1 92 PRO HD3 H 2.335 -107.356 -127.367 1.00 . A A . 89 PRO HD3 1 1
9 14325 1 1 92 PRO HG2 H 0.389 -105.932 -128.512 1.00 . A A . 89 PRO HG2 1 1
9 14326 1 1 92 PRO HG3 H 1.141 -107.298 -129.352 1.00 . A A . 89 PRO HG3 1 1
9 14327 1 1 92 PRO N N 3.600 -106.218 -128.625 1.00 . A A . 89 PRO N 1 1
9 14328 1 1 92 PRO O O 4.823 -103.555 -130.341 1.00 . A A . 89 PRO O 1 1
9 14329 1 1 93 GLU C C 5.242 -101.649 -128.527 1.00 . A A . 90 GLU C 1 1
9 14330 1 1 93 GLU CA C 3.731 -101.858 -128.372 1.00 . A A . 90 GLU CA 1 1
9 14331 1 1 93 GLU CB C 3.301 -101.498 -126.953 1.00 . A A . 90 GLU CB 1 1
9 14332 1 1 93 GLU CD C 1.498 -99.891 -126.184 1.00 . A A . 90 GLU CD 1 1
9 14333 1 1 93 GLU CG C 1.808 -101.241 -126.804 1.00 . A A . 90 GLU CG 1 1
9 14334 1 1 93 GLU H H 2.597 -103.615 -128.152 1.00 . A A . 90 GLU H 1 1
9 14335 1 1 93 GLU HA H 3.218 -101.215 -129.052 1.00 . A A . 90 GLU HA 1 1
9 14336 1 1 93 GLU HB2 H 3.564 -102.311 -126.307 1.00 . A A . 90 GLU HB2 1 1
9 14337 1 1 93 GLU HB3 H 3.833 -100.617 -126.643 1.00 . A A . 90 GLU HB3 1 1
9 14338 1 1 93 GLU HG2 H 1.352 -101.284 -127.779 1.00 . A A . 90 GLU HG2 1 1
9 14339 1 1 93 GLU HG3 H 1.385 -102.012 -126.178 1.00 . A A . 90 GLU HG3 1 1
9 14340 1 1 93 GLU N N 3.325 -103.229 -128.673 1.00 . A A . 90 GLU N 1 1
9 14341 1 1 93 GLU O O 5.679 -100.746 -129.242 1.00 . A A . 90 GLU O 1 1
9 14342 1 1 93 GLU OE1 O 1.777 -99.713 -124.980 1.00 . A A . 90 GLU OE1 1 1
9 14343 1 1 93 GLU OE2 O 0.978 -99.013 -126.903 1.00 . A A . 90 GLU OE2 1 1
9 14344 1 1 94 HIS C C 8.030 -101.174 -127.199 1.00 . A A . 91 HIS C 1 1
9 14345 1 1 94 HIS CA C 7.495 -102.431 -127.896 1.00 . A A . 91 HIS CA 1 1
9 14346 1 1 94 HIS CB C 8.011 -102.510 -129.346 1.00 . A A . 91 HIS CB 1 1
9 14347 1 1 94 HIS CD2 C 9.862 -104.058 -130.305 1.00 . A A . 91 HIS CD2 1 1
9 14348 1 1 94 HIS CE1 C 8.984 -105.989 -129.752 1.00 . A A . 91 HIS CE1 1 1
9 14349 1 1 94 HIS CG C 8.691 -103.806 -129.673 1.00 . A A . 91 HIS CG 1 1
9 14350 1 1 94 HIS H H 5.608 -103.192 -127.302 1.00 . A A . 91 HIS H 1 1
9 14351 1 1 94 HIS HA H 7.865 -103.291 -127.356 1.00 . A A . 91 HIS HA 1 1
9 14352 1 1 94 HIS HB2 H 7.180 -102.394 -130.026 1.00 . A A . 91 HIS HB2 1 1
9 14353 1 1 94 HIS HB3 H 8.720 -101.713 -129.515 1.00 . A A . 91 HIS HB3 1 1
9 14354 1 1 94 HIS HD1 H 7.319 -105.191 -128.870 1.00 . A A . 91 HIS HD1 1 1
9 14355 1 1 94 HIS HD2 H 10.545 -103.323 -130.707 1.00 . A A . 91 HIS HD2 1 1
9 14356 1 1 94 HIS HE1 H 8.831 -107.051 -129.627 1.00 . A A . 91 HIS HE1 1 1
9 14357 1 1 94 HIS HE2 H 10.733 -105.901 -130.813 1.00 . A A . 91 HIS HE2 1 1
9 14358 1 1 94 HIS N N 6.029 -102.497 -127.850 1.00 . A A . 91 HIS N 1 1
9 14359 1 1 94 HIS ND1 N 8.166 -105.038 -129.340 1.00 . A A . 91 HIS ND1 1 1
9 14360 1 1 94 HIS NE2 N 10.019 -105.421 -130.341 1.00 . A A . 91 HIS NE2 1 1
9 14361 1 1 94 HIS O O 8.569 -101.259 -126.093 1.00 . A A . 91 HIS O 1 1
9 14362 1 1 95 ASP C C 7.462 -97.582 -127.656 1.00 . A A . 92 ASP C 1 1
9 14363 1 1 95 ASP CA C 8.370 -98.751 -127.273 1.00 . A A . 92 ASP CA 1 1
9 14364 1 1 95 ASP CB C 9.806 -98.475 -127.739 1.00 . A A . 92 ASP CB 1 1
9 14365 1 1 95 ASP CG C 10.539 -97.508 -126.827 1.00 . A A . 92 ASP CG 1 1
9 14366 1 1 95 ASP H H 7.457 -100.001 -128.725 1.00 . A A . 92 ASP H 1 1
9 14367 1 1 95 ASP HA H 8.367 -98.856 -126.198 1.00 . A A . 92 ASP HA 1 1
9 14368 1 1 95 ASP HB2 H 10.356 -99.405 -127.760 1.00 . A A . 92 ASP HB2 1 1
9 14369 1 1 95 ASP HB3 H 9.782 -98.054 -128.733 1.00 . A A . 92 ASP HB3 1 1
9 14370 1 1 95 ASP N N 7.889 -100.012 -127.845 1.00 . A A . 92 ASP N 1 1
9 14371 1 1 95 ASP O O 7.034 -97.468 -128.805 1.00 . A A . 92 ASP O 1 1
9 14372 1 1 95 ASP OD1 O 10.490 -96.288 -127.092 1.00 . A A . 92 ASP OD1 1 1
9 14373 1 1 95 ASP OD2 O 11.162 -97.971 -125.848 1.00 . A A . 92 ASP OD2 1 1
9 14374 1 1 96 VAL C C 5.191 -95.774 -127.863 1.00 . A A . 93 VAL C 1 1
9 14375 1 1 96 VAL CA C 6.337 -95.526 -126.866 1.00 . A A . 93 VAL CA 1 1
9 14376 1 1 96 VAL CB C 7.184 -94.296 -127.298 1.00 . A A . 93 VAL CB 1 1
9 14377 1 1 96 VAL CG1 C 7.845 -94.511 -128.658 1.00 . A A . 93 VAL CG1 1 1
9 14378 1 1 96 VAL CG2 C 6.340 -93.025 -127.294 1.00 . A A . 93 VAL CG2 1 1
9 14379 1 1 96 VAL H H 7.571 -96.866 -125.788 1.00 . A A . 93 VAL H 1 1
9 14380 1 1 96 VAL HA H 5.897 -95.297 -125.906 1.00 . A A . 93 VAL HA 1 1
9 14381 1 1 96 VAL HB H 7.970 -94.169 -126.569 1.00 . A A . 93 VAL HB 1 1
9 14382 1 1 96 VAL HG11 H 7.091 -94.719 -129.402 1.00 . A A . 93 VAL HG11 1 1
9 14383 1 1 96 VAL HG12 H 8.389 -93.620 -128.938 1.00 . A A . 93 VAL HG12 1 1
9 14384 1 1 96 VAL HG13 H 8.530 -95.344 -128.598 1.00 . A A . 93 VAL HG13 1 1
9 14385 1 1 96 VAL HG21 H 5.593 -93.089 -126.515 1.00 . A A . 93 VAL HG21 1 1
9 14386 1 1 96 VAL HG22 H 6.976 -92.172 -127.111 1.00 . A A . 93 VAL HG22 1 1
9 14387 1 1 96 VAL HG23 H 5.852 -92.911 -128.251 1.00 . A A . 93 VAL HG23 1 1
9 14388 1 1 96 VAL N N 7.185 -96.710 -126.675 1.00 . A A . 93 VAL N 1 1
9 14389 1 1 96 VAL O O 4.983 -95.002 -128.800 1.00 . A A . 93 VAL O 1 1
9 14390 1 1 97 ALA C C 3.680 -97.171 -129.981 1.00 . A A . 94 ALA C 1 1
9 14391 1 1 97 ALA CA C 3.310 -97.224 -128.495 1.00 . A A . 94 ALA CA 1 1
9 14392 1 1 97 ALA CB C 2.117 -96.322 -128.204 1.00 . A A . 94 ALA CB 1 1
9 14393 1 1 97 ALA H H 4.656 -97.428 -126.869 1.00 . A A . 94 ALA H 1 1
9 14394 1 1 97 ALA HA H 3.027 -98.237 -128.247 1.00 . A A . 94 ALA HA 1 1
9 14395 1 1 97 ALA HB1 H 2.370 -95.299 -128.446 1.00 . A A . 94 ALA HB1 1 1
9 14396 1 1 97 ALA HB2 H 1.275 -96.634 -128.803 1.00 . A A . 94 ALA HB2 1 1
9 14397 1 1 97 ALA HB3 H 1.859 -96.391 -127.158 1.00 . A A . 94 ALA HB3 1 1
9 14398 1 1 97 ALA N N 4.443 -96.859 -127.638 1.00 . A A . 94 ALA N 1 1
9 14399 1 1 97 ALA O O 3.218 -96.295 -130.715 1.00 . A A . 94 ALA O 1 1
9 14400 1 1 98 ALA C C 3.926 -98.934 -132.668 1.00 . A A . 95 ALA C 1 1
9 14401 1 1 98 ALA CA C 4.944 -98.182 -131.813 1.00 . A A . 95 ALA CA 1 1
9 14402 1 1 98 ALA CB C 6.317 -98.836 -131.918 1.00 . A A . 95 ALA CB 1 1
9 14403 1 1 98 ALA H H 4.847 -98.789 -129.784 1.00 . A A . 95 ALA H 1 1
9 14404 1 1 98 ALA HA H 5.026 -97.171 -132.183 1.00 . A A . 95 ALA HA 1 1
9 14405 1 1 98 ALA HB1 H 6.255 -99.860 -131.579 1.00 . A A . 95 ALA HB1 1 1
9 14406 1 1 98 ALA HB2 H 6.647 -98.818 -132.946 1.00 . A A . 95 ALA HB2 1 1
9 14407 1 1 98 ALA HB3 H 7.021 -98.295 -131.304 1.00 . A A . 95 ALA HB3 1 1
9 14408 1 1 98 ALA N N 4.515 -98.117 -130.416 1.00 . A A . 95 ALA N 1 1
9 14409 1 1 98 ALA O O 3.512 -98.454 -133.723 1.00 . A A . 95 ALA O 1 1
9 14410 1 1 99 ALA C C 1.811 -101.865 -131.932 1.00 . A A . 96 ALA C 1 1
9 14411 1 1 99 ALA CA C 2.551 -100.943 -132.904 1.00 . A A . 96 ALA CA 1 1
9 14412 1 1 99 ALA CB C 3.242 -101.757 -133.994 1.00 . A A . 96 ALA CB 1 1
9 14413 1 1 99 ALA H H 3.895 -100.435 -131.347 1.00 . A A . 96 ALA H 1 1
9 14414 1 1 99 ALA HA H 1.836 -100.287 -133.377 1.00 . A A . 96 ALA HA 1 1
9 14415 1 1 99 ALA HB1 H 3.985 -102.401 -133.548 1.00 . A A . 96 ALA HB1 1 1
9 14416 1 1 99 ALA HB2 H 2.510 -102.358 -134.514 1.00 . A A . 96 ALA HB2 1 1
9 14417 1 1 99 ALA HB3 H 3.720 -101.088 -134.695 1.00 . A A . 96 ALA HB3 1 1
9 14418 1 1 99 ALA N N 3.526 -100.115 -132.197 1.00 . A A . 96 ALA N 1 1
9 14419 1 1 99 ALA O O 2.142 -103.045 -131.808 1.00 . A A . 96 ALA O 1 1
9 14420 1 1 100 PRO C C -0.907 -103.142 -130.932 1.00 . A A . 97 PRO C 1 1
9 14421 1 1 100 PRO CA C 0.004 -102.113 -130.254 1.00 . A A . 97 PRO CA 1 1
9 14422 1 1 100 PRO CB C -0.831 -101.047 -129.534 1.00 . A A . 97 PRO CB 1 1
9 14423 1 1 100 PRO CD C 0.328 -99.933 -131.309 1.00 . A A . 97 PRO CD 1 1
9 14424 1 1 100 PRO CG C -0.947 -99.929 -130.512 1.00 . A A . 97 PRO CG 1 1
9 14425 1 1 100 PRO HA H 0.645 -102.616 -129.539 1.00 . A A . 97 PRO HA 1 1
9 14426 1 1 100 PRO HB2 H -1.800 -101.450 -129.279 1.00 . A A . 97 PRO HB2 1 1
9 14427 1 1 100 PRO HB3 H -0.321 -100.731 -128.636 1.00 . A A . 97 PRO HB3 1 1
9 14428 1 1 100 PRO HD2 H 0.129 -99.656 -132.334 1.00 . A A . 97 PRO HD2 1 1
9 14429 1 1 100 PRO HD3 H 1.052 -99.261 -130.869 1.00 . A A . 97 PRO HD3 1 1
9 14430 1 1 100 PRO HG2 H -1.794 -100.096 -131.160 1.00 . A A . 97 PRO HG2 1 1
9 14431 1 1 100 PRO HG3 H -1.057 -98.992 -129.986 1.00 . A A . 97 PRO HG3 1 1
9 14432 1 1 100 PRO N N 0.790 -101.334 -131.223 1.00 . A A . 97 PRO N 1 1
9 14433 1 1 100 PRO O O -0.982 -103.201 -132.161 1.00 . A A . 97 PRO O 1 1
9 14434 1 1 101 SER C C -3.882 -104.375 -130.950 1.00 . A A . 98 SER C 1 1
9 14435 1 1 101 SER CA C -2.507 -104.971 -130.642 1.00 . A A . 98 SER CA 1 1
9 14436 1 1 101 SER CB C -2.650 -106.120 -129.638 1.00 . A A . 98 SER CB 1 1
9 14437 1 1 101 SER H H -1.498 -103.848 -129.152 1.00 . A A . 98 SER H 1 1
9 14438 1 1 101 SER HA H -2.083 -105.357 -131.557 1.00 . A A . 98 SER HA 1 1
9 14439 1 1 101 SER HB2 H -2.693 -105.718 -128.636 1.00 . A A . 98 SER HB2 1 1
9 14440 1 1 101 SER HB3 H -3.557 -106.668 -129.846 1.00 . A A . 98 SER HB3 1 1
9 14441 1 1 101 SER HG H -1.663 -107.719 -129.083 1.00 . A A . 98 SER HG 1 1
9 14442 1 1 101 SER N N -1.599 -103.947 -130.121 1.00 . A A . 98 SER N 1 1
9 14443 1 1 101 SER O O -4.388 -103.540 -130.199 1.00 . A A . 98 SER O 1 1
9 14444 1 1 101 SER OG O -1.551 -107.011 -129.724 1.00 . A A . 98 SER OG 1 1
9 14445 1 1 102 SER C C -6.671 -105.479 -132.973 1.00 . A A . 99 SER C 1 1
9 14446 1 1 102 SER CA C -5.797 -104.328 -132.476 1.00 . A A . 99 SER CA 1 1
9 14447 1 1 102 SER CB C -5.652 -103.268 -133.573 1.00 . A A . 99 SER CB 1 1
9 14448 1 1 102 SER H H -4.023 -105.480 -132.617 1.00 . A A . 99 SER H 1 1
9 14449 1 1 102 SER HA H -6.272 -103.879 -131.615 1.00 . A A . 99 SER HA 1 1
9 14450 1 1 102 SER HB2 H -6.632 -102.948 -133.893 1.00 . A A . 99 SER HB2 1 1
9 14451 1 1 102 SER HB3 H -5.106 -102.422 -133.181 1.00 . A A . 99 SER HB3 1 1
9 14452 1 1 102 SER HG H -4.886 -103.103 -135.369 1.00 . A A . 99 SER HG 1 1
9 14453 1 1 102 SER N N -4.480 -104.813 -132.061 1.00 . A A . 99 SER N 1 1
9 14454 1 1 102 SER O O -6.179 -106.411 -133.611 1.00 . A A . 99 SER O 1 1
9 14455 1 1 102 SER OG O -4.952 -103.782 -134.693 1.00 . A A . 99 SER OG 1 1
9 14456 1 1 103 SER C C -9.575 -106.074 -134.425 1.00 . A A . 100 SER C 1 1
9 14457 1 1 103 SER CA C -8.919 -106.439 -133.093 1.00 . A A . 100 SER CA 1 1
9 14458 1 1 103 SER CB C -9.992 -106.640 -132.019 1.00 . A A . 100 SER CB 1 1
9 14459 1 1 103 SER H H -8.301 -104.636 -132.166 1.00 . A A . 100 SER H 1 1
9 14460 1 1 103 SER HA H -8.371 -107.362 -133.216 1.00 . A A . 100 SER HA 1 1
9 14461 1 1 103 SER HB2 H -10.502 -105.704 -131.841 1.00 . A A . 100 SER HB2 1 1
9 14462 1 1 103 SER HB3 H -10.705 -107.378 -132.357 1.00 . A A . 100 SER HB3 1 1
9 14463 1 1 103 SER HG H -10.116 -107.227 -130.154 1.00 . A A . 100 SER HG 1 1
9 14464 1 1 103 SER N N -7.971 -105.406 -132.677 1.00 . A A . 100 SER N 1 1
9 14465 1 1 103 SER O O -10.056 -104.954 -134.602 1.00 . A A . 100 SER O 1 1
9 14466 1 1 103 SER OG O -9.422 -107.086 -130.800 1.00 . A A . 100 SER OG 1 1
9 14467 1 1 104 ALA C C -10.895 -108.076 -137.174 1.00 . A A . 101 ALA C 1 1
9 14468 1 1 104 ALA CA C -10.186 -106.814 -136.676 1.00 . A A . 101 ALA CA 1 1
9 14469 1 1 104 ALA CB C -9.117 -106.378 -137.671 1.00 . A A . 101 ALA CB 1 1
9 14470 1 1 104 ALA H H -9.190 -107.901 -135.155 1.00 . A A . 101 ALA H 1 1
9 14471 1 1 104 ALA HA H -10.909 -106.015 -136.589 1.00 . A A . 101 ALA HA 1 1
9 14472 1 1 104 ALA HB1 H -8.366 -107.149 -137.754 1.00 . A A . 101 ALA HB1 1 1
9 14473 1 1 104 ALA HB2 H -9.570 -106.211 -138.638 1.00 . A A . 101 ALA HB2 1 1
9 14474 1 1 104 ALA HB3 H -8.658 -105.463 -137.327 1.00 . A A . 101 ALA HB3 1 1
9 14475 1 1 104 ALA N N -9.591 -107.029 -135.358 1.00 . A A . 101 ALA N 1 1
9 14476 1 1 104 ALA O O -10.499 -109.191 -136.830 1.00 . A A . 101 ALA O 1 1
9 14477 1 1 105 PRO C C -11.950 -109.807 -139.624 1.00 . A A . 102 PRO C 1 1
9 14478 1 1 105 PRO CA C -12.716 -109.057 -138.533 1.00 . A A . 102 PRO CA 1 1
9 14479 1 1 105 PRO CB C -13.971 -108.397 -139.109 1.00 . A A . 102 PRO CB 1 1
9 14480 1 1 105 PRO CD C -12.503 -106.623 -138.457 1.00 . A A . 102 PRO CD 1 1
9 14481 1 1 105 PRO CG C -13.545 -107.016 -139.470 1.00 . A A . 102 PRO CG 1 1
9 14482 1 1 105 PRO HA H -12.997 -109.748 -137.752 1.00 . A A . 102 PRO HA 1 1
9 14483 1 1 105 PRO HB2 H -14.307 -108.947 -139.977 1.00 . A A . 102 PRO HB2 1 1
9 14484 1 1 105 PRO HB3 H -14.751 -108.388 -138.362 1.00 . A A . 102 PRO HB3 1 1
9 14485 1 1 105 PRO HD2 H -11.732 -106.026 -138.923 1.00 . A A . 102 PRO HD2 1 1
9 14486 1 1 105 PRO HD3 H -12.958 -106.082 -137.638 1.00 . A A . 102 PRO HD3 1 1
9 14487 1 1 105 PRO HG2 H -13.122 -107.011 -140.464 1.00 . A A . 102 PRO HG2 1 1
9 14488 1 1 105 PRO HG3 H -14.390 -106.347 -139.418 1.00 . A A . 102 PRO HG3 1 1
9 14489 1 1 105 PRO N N -11.958 -107.918 -137.994 1.00 . A A . 102 PRO N 1 1
9 14490 1 1 105 PRO O O -11.166 -109.210 -140.365 1.00 . A A . 102 PRO O 1 1
9 14491 1 1 106 GLN C C -12.532 -112.834 -141.449 1.00 . A A . 103 GLN C 1 1
9 14492 1 1 106 GLN CA C -11.519 -111.957 -140.712 1.00 . A A . 103 GLN CA 1 1
9 14493 1 1 106 GLN CB C -10.453 -112.835 -140.041 1.00 . A A . 103 GLN CB 1 1
9 14494 1 1 106 GLN CD C -8.598 -112.761 -141.770 1.00 . A A . 103 GLN CD 1 1
9 14495 1 1 106 GLN CG C -9.595 -113.629 -141.022 1.00 . A A . 103 GLN CG 1 1
9 14496 1 1 106 GLN H H -12.820 -111.533 -139.093 1.00 . A A . 103 GLN H 1 1
9 14497 1 1 106 GLN HA H -11.039 -111.306 -141.428 1.00 . A A . 103 GLN HA 1 1
9 14498 1 1 106 GLN HB2 H -9.798 -112.201 -139.459 1.00 . A A . 103 GLN HB2 1 1
9 14499 1 1 106 GLN HB3 H -10.945 -113.535 -139.381 1.00 . A A . 103 GLN HB3 1 1
9 14500 1 1 106 GLN HE21 H -7.278 -112.942 -140.290 1.00 . A A . 103 GLN HE21 1 1
9 14501 1 1 106 GLN HE22 H -6.772 -111.984 -141.635 1.00 . A A . 103 GLN HE22 1 1
9 14502 1 1 106 GLN HG2 H -9.052 -114.383 -140.473 1.00 . A A . 103 GLN HG2 1 1
9 14503 1 1 106 GLN HG3 H -10.244 -114.108 -141.742 1.00 . A A . 103 GLN HG3 1 1
9 14504 1 1 106 GLN N N -12.184 -111.118 -139.714 1.00 . A A . 103 GLN N 1 1
9 14505 1 1 106 GLN NE2 N -7.431 -112.540 -141.171 1.00 . A A . 103 GLN NE2 1 1
9 14506 1 1 106 GLN O O -13.429 -113.412 -140.832 1.00 . A A . 103 GLN O 1 1
9 14507 1 1 106 GLN OE1 O -8.873 -112.296 -142.876 1.00 . A A . 103 GLN OE1 1 1
9 14508 1 1 107 GLU C C -12.624 -114.086 -144.938 1.00 . A A . 104 GLU C 1 1
9 14509 1 1 107 GLU CA C -13.274 -113.742 -143.597 1.00 . A A . 104 GLU CA 1 1
9 14510 1 1 107 GLU CB C -14.606 -113.011 -143.827 1.00 . A A . 104 GLU CB 1 1
9 14511 1 1 107 GLU CD C -15.787 -110.908 -144.596 1.00 . A A . 104 GLU CD 1 1
9 14512 1 1 107 GLU CG C -14.455 -111.603 -144.392 1.00 . A A . 104 GLU CG 1 1
9 14513 1 1 107 GLU H H -11.640 -112.448 -143.202 1.00 . A A . 104 GLU H 1 1
9 14514 1 1 107 GLU HA H -13.468 -114.660 -143.063 1.00 . A A . 104 GLU HA 1 1
9 14515 1 1 107 GLU HB2 H -15.204 -113.589 -144.518 1.00 . A A . 104 GLU HB2 1 1
9 14516 1 1 107 GLU HB3 H -15.129 -112.940 -142.883 1.00 . A A . 104 GLU HB3 1 1
9 14517 1 1 107 GLU HG2 H -13.862 -111.015 -143.707 1.00 . A A . 104 GLU HG2 1 1
9 14518 1 1 107 GLU HG3 H -13.949 -111.663 -145.345 1.00 . A A . 104 GLU HG3 1 1
9 14519 1 1 107 GLU N N -12.377 -112.931 -142.771 1.00 . A A . 104 GLU N 1 1
9 14520 1 1 107 GLU O O -11.910 -113.265 -145.519 1.00 . A A . 104 GLU O 1 1
9 14521 1 1 107 GLU OE1 O -16.363 -111.038 -145.697 1.00 . A A . 104 GLU OE1 1 1
9 14522 1 1 107 GLU OE2 O -16.256 -110.235 -143.654 1.00 . A A . 104 GLU OE2 1 1
9 14523 1 1 108 SER C C -13.381 -115.739 -147.795 1.00 . A A . 105 SER C 1 1
9 14524 1 1 108 SER CA C -12.321 -115.762 -146.695 1.00 . A A . 105 SER CA 1 1
9 14525 1 1 108 SER CB C -11.751 -117.177 -146.547 1.00 . A A . 105 SER CB 1 1
9 14526 1 1 108 SER H H -13.455 -115.909 -144.911 1.00 . A A . 105 SER H 1 1
9 14527 1 1 108 SER HA H -11.520 -115.091 -146.971 1.00 . A A . 105 SER HA 1 1
9 14528 1 1 108 SER HB2 H -12.532 -117.845 -146.216 1.00 . A A . 105 SER HB2 1 1
9 14529 1 1 108 SER HB3 H -11.373 -117.513 -147.502 1.00 . A A . 105 SER HB3 1 1
9 14530 1 1 108 SER HG H -10.356 -118.102 -145.531 1.00 . A A . 105 SER HG 1 1
9 14531 1 1 108 SER N N -12.878 -115.303 -145.423 1.00 . A A . 105 SER N 1 1
9 14532 1 1 108 SER O O -14.498 -116.243 -147.551 1.00 . A A . 105 SER O 1 1
9 14533 1 1 108 SER OXT O -13.085 -115.217 -148.890 1.00 . A A . 105 SER OXT 1 1
9 14534 1 1 108 SER OG O -10.695 -117.207 -145.604 1.00 . A A . 105 SER OG 1 1
9 14535 2 2 1 ZN ZN ZN 14.725 -123.722 -126.763 1.00 . B A . 106 ZN ZN 1 1
10 14536 1 1 1 GLY C C 2.307 -136.885 -140.719 1.00 . A A . -2 GLY C 1 1
10 14537 1 1 1 GLY CA C 1.537 -135.602 -140.973 1.00 . A A . -2 GLY CA 1 1
10 14538 1 1 1 GLY H1 H 2.471 -135.088 -142.772 1.00 . A A . -2 GLY H1 1 1
10 14539 1 1 1 GLY H2 H 0.967 -134.349 -142.545 1.00 . A A . -2 GLY H2 1 1
10 14540 1 1 1 GLY H3 H 1.049 -135.984 -142.971 1.00 . A A . -2 GLY H3 1 1
10 14541 1 1 1 GLY HA2 H 1.999 -134.801 -140.417 1.00 . A A . -2 GLY HA2 1 1
10 14542 1 1 1 GLY HA3 H 0.522 -135.730 -140.623 1.00 . A A . -2 GLY HA3 1 1
10 14543 1 1 1 GLY N N 1.504 -135.230 -142.416 1.00 . A A . -2 GLY N 1 1
10 14544 1 1 1 GLY O O 1.710 -137.935 -140.474 1.00 . A A . -2 GLY O 1 1
10 14545 1 1 2 SER C C 5.041 -137.972 -139.123 1.00 . A A . -1 SER C 1 1
10 14546 1 1 2 SER CA C 4.500 -137.960 -140.553 1.00 . A A . -1 SER CA 1 1
10 14547 1 1 2 SER CB C 5.660 -137.964 -141.554 1.00 . A A . -1 SER CB 1 1
10 14548 1 1 2 SER H H 4.051 -135.932 -140.978 1.00 . A A . -1 SER H 1 1
10 14549 1 1 2 SER HA H 3.905 -138.851 -140.706 1.00 . A A . -1 SER HA 1 1
10 14550 1 1 2 SER HB2 H 6.224 -137.047 -141.453 1.00 . A A . -1 SER HB2 1 1
10 14551 1 1 2 SER HB3 H 6.306 -138.807 -141.352 1.00 . A A . -1 SER HB3 1 1
10 14552 1 1 2 SER HG H 5.049 -137.184 -143.246 1.00 . A A . -1 SER HG 1 1
10 14553 1 1 2 SER N N 3.638 -136.800 -140.778 1.00 . A A . -1 SER N 1 1
10 14554 1 1 2 SER O O 4.918 -138.973 -138.416 1.00 . A A . -1 SER O 1 1
10 14555 1 1 2 SER OG O 5.187 -138.065 -142.887 1.00 . A A . -1 SER OG 1 1
10 14556 1 1 3 HIS C C 7.359 -137.704 -137.143 1.00 . A A . 0 HIS C 1 1
10 14557 1 1 3 HIS CA C 6.209 -136.716 -137.360 1.00 . A A . 0 HIS CA 1 1
10 14558 1 1 3 HIS CB C 5.122 -136.916 -136.292 1.00 . A A . 0 HIS CB 1 1
10 14559 1 1 3 HIS CD2 C 5.185 -135.096 -134.441 1.00 . A A . 0 HIS CD2 1 1
10 14560 1 1 3 HIS CE1 C 6.331 -136.208 -132.938 1.00 . A A . 0 HIS CE1 1 1
10 14561 1 1 3 HIS CG C 5.466 -136.315 -134.962 1.00 . A A . 0 HIS CG 1 1
10 14562 1 1 3 HIS H H 5.706 -136.090 -139.322 1.00 . A A . 0 HIS H 1 1
10 14563 1 1 3 HIS HA H 6.599 -135.712 -137.274 1.00 . A A . 0 HIS HA 1 1
10 14564 1 1 3 HIS HB2 H 4.204 -136.460 -136.634 1.00 . A A . 0 HIS HB2 1 1
10 14565 1 1 3 HIS HB3 H 4.959 -137.974 -136.146 1.00 . A A . 0 HIS HB3 1 1
10 14566 1 1 3 HIS HD1 H 6.536 -137.898 -134.072 1.00 . A A . 0 HIS HD1 1 1
10 14567 1 1 3 HIS HD2 H 4.633 -134.304 -134.925 1.00 . A A . 0 HIS HD2 1 1
10 14568 1 1 3 HIS HE1 H 6.851 -136.468 -132.028 1.00 . A A . 0 HIS HE1 1 1
10 14569 1 1 3 HIS HE2 H 5.619 -134.331 -132.534 1.00 . A A . 0 HIS HE2 1 1
10 14570 1 1 3 HIS N N 5.642 -136.850 -138.706 1.00 . A A . 0 HIS N 1 1
10 14571 1 1 3 HIS ND1 N 6.184 -136.986 -133.996 1.00 . A A . 0 HIS ND1 1 1
10 14572 1 1 3 HIS NE2 N 5.734 -135.056 -133.183 1.00 . A A . 0 HIS NE2 1 1
10 14573 1 1 3 HIS O O 7.133 -138.890 -136.892 1.00 . A A . 0 HIS O 1 1
10 14574 1 1 4 MET C C 10.352 -137.865 -135.645 1.00 . A A . 1 MET C 1 1
10 14575 1 1 4 MET CA C 9.783 -138.035 -137.054 1.00 . A A . 1 MET CA 1 1
10 14576 1 1 4 MET CB C 10.851 -137.679 -138.095 1.00 . A A . 1 MET CB 1 1
10 14577 1 1 4 MET CE C 11.007 -138.254 -142.232 1.00 . A A . 1 MET CE 1 1
10 14578 1 1 4 MET CG C 10.472 -138.066 -139.518 1.00 . A A . 1 MET CG 1 1
10 14579 1 1 4 MET H H 8.707 -136.250 -137.440 1.00 . A A . 1 MET H 1 1
10 14580 1 1 4 MET HA H 9.493 -139.067 -137.189 1.00 . A A . 1 MET HA 1 1
10 14581 1 1 4 MET HB2 H 11.022 -136.613 -138.068 1.00 . A A . 1 MET HB2 1 1
10 14582 1 1 4 MET HB3 H 11.770 -138.187 -137.840 1.00 . A A . 1 MET HB3 1 1
10 14583 1 1 4 MET HE1 H 10.072 -137.742 -142.403 1.00 . A A . 1 MET HE1 1 1
10 14584 1 1 4 MET HE2 H 11.675 -138.069 -143.061 1.00 . A A . 1 MET HE2 1 1
10 14585 1 1 4 MET HE3 H 10.826 -139.315 -142.145 1.00 . A A . 1 MET HE3 1 1
10 14586 1 1 4 MET HG2 H 10.300 -139.132 -139.553 1.00 . A A . 1 MET HG2 1 1
10 14587 1 1 4 MET HG3 H 9.564 -137.548 -139.788 1.00 . A A . 1 MET HG3 1 1
10 14588 1 1 4 MET N N 8.594 -137.203 -137.240 1.00 . A A . 1 MET N 1 1
10 14589 1 1 4 MET O O 10.391 -136.753 -135.113 1.00 . A A . 1 MET O 1 1
10 14590 1 1 4 MET SD S 11.752 -137.649 -140.719 1.00 . A A . 1 MET SD 1 1
10 14591 1 1 5 SER C C 12.609 -139.833 -133.619 1.00 . A A . 2 SER C 1 1
10 14592 1 1 5 SER CA C 11.361 -138.955 -133.698 1.00 . A A . 2 SER CA 1 1
10 14593 1 1 5 SER CB C 10.321 -139.428 -132.678 1.00 . A A . 2 SER CB 1 1
10 14594 1 1 5 SER H H 10.733 -139.829 -135.524 1.00 . A A . 2 SER H 1 1
10 14595 1 1 5 SER HA H 11.638 -137.936 -133.469 1.00 . A A . 2 SER HA 1 1
10 14596 1 1 5 SER HB2 H 9.401 -138.881 -132.824 1.00 . A A . 2 SER HB2 1 1
10 14597 1 1 5 SER HB3 H 10.137 -140.483 -132.817 1.00 . A A . 2 SER HB3 1 1
10 14598 1 1 5 SER HG H 10.106 -139.527 -130.732 1.00 . A A . 2 SER HG 1 1
10 14599 1 1 5 SER N N 10.792 -138.974 -135.046 1.00 . A A . 2 SER N 1 1
10 14600 1 1 5 SER O O 12.676 -140.889 -134.251 1.00 . A A . 2 SER O 1 1
10 14601 1 1 5 SER OG O 10.771 -139.215 -131.351 1.00 . A A . 2 SER OG 1 1
10 14602 1 1 6 ALA C C 15.342 -140.051 -131.226 1.00 . A A . 3 ALA C 1 1
10 14603 1 1 6 ALA CA C 14.844 -140.131 -132.669 1.00 . A A . 3 ALA CA 1 1
10 14604 1 1 6 ALA CB C 15.903 -139.604 -133.632 1.00 . A A . 3 ALA CB 1 1
10 14605 1 1 6 ALA H H 13.480 -138.540 -132.359 1.00 . A A . 3 ALA H 1 1
10 14606 1 1 6 ALA HA H 14.655 -141.166 -132.915 1.00 . A A . 3 ALA HA 1 1
10 14607 1 1 6 ALA HB1 H 16.094 -138.562 -133.424 1.00 . A A . 3 ALA HB1 1 1
10 14608 1 1 6 ALA HB2 H 16.816 -140.169 -133.508 1.00 . A A . 3 ALA HB2 1 1
10 14609 1 1 6 ALA HB3 H 15.551 -139.709 -134.647 1.00 . A A . 3 ALA HB3 1 1
10 14610 1 1 6 ALA N N 13.596 -139.389 -132.836 1.00 . A A . 3 ALA N 1 1
10 14611 1 1 6 ALA O O 16.192 -139.221 -130.896 1.00 . A A . 3 ALA O 1 1
10 14612 1 1 7 GLY C C 14.400 -139.956 -128.126 1.00 . A A . 4 GLY C 1 1
10 14613 1 1 7 GLY CA C 15.195 -140.939 -128.969 1.00 . A A . 4 GLY CA 1 1
10 14614 1 1 7 GLY H H 14.127 -141.555 -130.691 1.00 . A A . 4 GLY H 1 1
10 14615 1 1 7 GLY HA2 H 15.043 -141.934 -128.578 1.00 . A A . 4 GLY HA2 1 1
10 14616 1 1 7 GLY HA3 H 16.244 -140.693 -128.896 1.00 . A A . 4 GLY HA3 1 1
10 14617 1 1 7 GLY N N 14.802 -140.920 -130.369 1.00 . A A . 4 GLY N 1 1
10 14618 1 1 7 GLY O O 13.290 -140.264 -127.688 1.00 . A A . 4 GLY O 1 1
10 14619 1 1 8 GLU C C 14.431 -136.367 -127.781 1.00 . A A . 5 GLU C 1 1
10 14620 1 1 8 GLU CA C 14.313 -137.734 -127.101 1.00 . A A . 5 GLU CA 1 1
10 14621 1 1 8 GLU CB C 14.926 -137.674 -125.696 1.00 . A A . 5 GLU CB 1 1
10 14622 1 1 8 GLU CD C 15.170 -138.771 -123.429 1.00 . A A . 5 GLU CD 1 1
10 14623 1 1 8 GLU CG C 14.579 -138.873 -124.823 1.00 . A A . 5 GLU CG 1 1
10 14624 1 1 8 GLU H H 15.858 -138.588 -128.275 1.00 . A A . 5 GLU H 1 1
10 14625 1 1 8 GLU HA H 13.267 -137.992 -127.017 1.00 . A A . 5 GLU HA 1 1
10 14626 1 1 8 GLU HB2 H 16.001 -137.623 -125.787 1.00 . A A . 5 GLU HB2 1 1
10 14627 1 1 8 GLU HB3 H 14.573 -136.782 -125.199 1.00 . A A . 5 GLU HB3 1 1
10 14628 1 1 8 GLU HG2 H 13.504 -138.940 -124.737 1.00 . A A . 5 GLU HG2 1 1
10 14629 1 1 8 GLU HG3 H 14.959 -139.766 -125.295 1.00 . A A . 5 GLU HG3 1 1
10 14630 1 1 8 GLU N N 14.971 -138.771 -127.898 1.00 . A A . 5 GLU N 1 1
10 14631 1 1 8 GLU O O 15.391 -136.113 -128.510 1.00 . A A . 5 GLU O 1 1
10 14632 1 1 8 GLU OE1 O 14.488 -138.232 -122.532 1.00 . A A . 5 GLU OE1 1 1
10 14633 1 1 8 GLU OE2 O 16.315 -139.232 -123.235 1.00 . A A . 5 GLU OE2 1 1
10 14634 1 1 9 PRO C C 14.450 -133.180 -127.466 1.00 . A A . 6 PRO C 1 1
10 14635 1 1 9 PRO CA C 13.457 -134.123 -128.149 1.00 . A A . 6 PRO CA 1 1
10 14636 1 1 9 PRO CB C 12.020 -133.643 -127.934 1.00 . A A . 6 PRO CB 1 1
10 14637 1 1 9 PRO CD C 12.265 -135.681 -126.695 1.00 . A A . 6 PRO CD 1 1
10 14638 1 1 9 PRO CG C 11.571 -134.343 -126.698 1.00 . A A . 6 PRO CG 1 1
10 14639 1 1 9 PRO HA H 13.670 -134.163 -129.208 1.00 . A A . 6 PRO HA 1 1
10 14640 1 1 9 PRO HB2 H 12.008 -132.570 -127.807 1.00 . A A . 6 PRO HB2 1 1
10 14641 1 1 9 PRO HB3 H 11.416 -133.917 -128.786 1.00 . A A . 6 PRO HB3 1 1
10 14642 1 1 9 PRO HD2 H 12.559 -135.950 -125.692 1.00 . A A . 6 PRO HD2 1 1
10 14643 1 1 9 PRO HD3 H 11.621 -136.439 -127.117 1.00 . A A . 6 PRO HD3 1 1
10 14644 1 1 9 PRO HG2 H 11.859 -133.772 -125.828 1.00 . A A . 6 PRO HG2 1 1
10 14645 1 1 9 PRO HG3 H 10.501 -134.478 -126.721 1.00 . A A . 6 PRO HG3 1 1
10 14646 1 1 9 PRO N N 13.452 -135.464 -127.551 1.00 . A A . 6 PRO N 1 1
10 14647 1 1 9 PRO O O 14.628 -133.231 -126.247 1.00 . A A . 6 PRO O 1 1
10 14648 1 1 10 HIS C C 15.745 -129.941 -128.200 1.00 . A A . 7 HIS C 1 1
10 14649 1 1 10 HIS CA C 16.070 -131.363 -127.739 1.00 . A A . 7 HIS CA 1 1
10 14650 1 1 10 HIS CB C 17.484 -131.747 -128.180 1.00 . A A . 7 HIS CB 1 1
10 14651 1 1 10 HIS CD2 C 18.907 -133.119 -126.546 1.00 . A A . 7 HIS CD2 1 1
10 14652 1 1 10 HIS CE1 C 18.235 -135.128 -127.100 1.00 . A A . 7 HIS CE1 1 1
10 14653 1 1 10 HIS CG C 18.002 -132.980 -127.524 1.00 . A A . 7 HIS CG 1 1
10 14654 1 1 10 HIS H H 14.906 -132.331 -129.223 1.00 . A A . 7 HIS H 1 1
10 14655 1 1 10 HIS HA H 16.025 -131.394 -126.658 1.00 . A A . 7 HIS HA 1 1
10 14656 1 1 10 HIS HB2 H 17.499 -131.914 -129.237 1.00 . A A . 7 HIS HB2 1 1
10 14657 1 1 10 HIS HB3 H 18.159 -130.939 -127.939 1.00 . A A . 7 HIS HB3 1 1
10 14658 1 1 10 HIS HD1 H 16.933 -134.486 -128.544 1.00 . A A . 7 HIS HD1 1 1
10 14659 1 1 10 HIS HD2 H 19.425 -132.315 -126.060 1.00 . A A . 7 HIS HD2 1 1
10 14660 1 1 10 HIS HE1 H 18.121 -136.201 -127.136 1.00 . A A . 7 HIS HE1 1 1
10 14661 1 1 10 HIS HE2 H 19.549 -134.854 -125.553 1.00 . A A . 7 HIS HE2 1 1
10 14662 1 1 10 HIS N N 15.093 -132.321 -128.261 1.00 . A A . 7 HIS N 1 1
10 14663 1 1 10 HIS ND1 N 17.594 -134.255 -127.857 1.00 . A A . 7 HIS ND1 1 1
10 14664 1 1 10 HIS NE2 N 19.042 -134.461 -126.293 1.00 . A A . 7 HIS NE2 1 1
10 14665 1 1 10 HIS O O 15.593 -129.036 -127.379 1.00 . A A . 7 HIS O 1 1
10 14666 1 1 11 GLU C C 14.261 -128.546 -131.179 1.00 . A A . 8 GLU C 1 1
10 14667 1 1 11 GLU CA C 15.336 -128.443 -130.095 1.00 . A A . 8 GLU CA 1 1
10 14668 1 1 11 GLU CB C 16.609 -127.801 -130.666 1.00 . A A . 8 GLU CB 1 1
10 14669 1 1 11 GLU CD C 18.582 -127.999 -132.239 1.00 . A A . 8 GLU CD 1 1
10 14670 1 1 11 GLU CG C 17.325 -128.658 -131.702 1.00 . A A . 8 GLU CG 1 1
10 14671 1 1 11 GLU H H 15.775 -130.518 -130.119 1.00 . A A . 8 GLU H 1 1
10 14672 1 1 11 GLU HA H 14.949 -127.809 -129.306 1.00 . A A . 8 GLU HA 1 1
10 14673 1 1 11 GLU HB2 H 16.348 -126.860 -131.127 1.00 . A A . 8 GLU HB2 1 1
10 14674 1 1 11 GLU HB3 H 17.295 -127.612 -129.852 1.00 . A A . 8 GLU HB3 1 1
10 14675 1 1 11 GLU HG2 H 17.599 -129.598 -131.246 1.00 . A A . 8 GLU HG2 1 1
10 14676 1 1 11 GLU HG3 H 16.653 -128.840 -132.527 1.00 . A A . 8 GLU HG3 1 1
10 14677 1 1 11 GLU N N 15.641 -129.754 -129.518 1.00 . A A . 8 GLU N 1 1
10 14678 1 1 11 GLU O O 14.154 -127.665 -132.035 1.00 . A A . 8 GLU O 1 1
10 14679 1 1 11 GLU OE1 O 19.663 -128.216 -131.655 1.00 . A A . 8 GLU OE1 1 1
10 14680 1 1 11 GLU OE2 O 18.483 -127.265 -133.246 1.00 . A A . 8 GLU OE2 1 1
10 14681 1 1 12 THR C C 11.458 -128.554 -132.044 1.00 . A A . 9 THR C 1 1
10 14682 1 1 12 THR CA C 12.363 -129.780 -132.093 1.00 . A A . 9 THR CA 1 1
10 14683 1 1 12 THR CB C 11.559 -131.054 -131.796 1.00 . A A . 9 THR CB 1 1
10 14684 1 1 12 THR CG2 C 12.311 -132.328 -132.119 1.00 . A A . 9 THR CG2 1 1
10 14685 1 1 12 THR H H 13.558 -130.266 -130.409 1.00 . A A . 9 THR H 1 1
10 14686 1 1 12 THR HA H 12.802 -129.852 -133.075 1.00 . A A . 9 THR HA 1 1
10 14687 1 1 12 THR HB H 10.657 -131.044 -132.392 1.00 . A A . 9 THR HB 1 1
10 14688 1 1 12 THR HG1 H 10.270 -131.375 -130.355 1.00 . A A . 9 THR HG1 1 1
10 14689 1 1 12 THR HG21 H 13.205 -132.383 -131.514 1.00 . A A . 9 THR HG21 1 1
10 14690 1 1 12 THR HG22 H 11.682 -133.180 -131.909 1.00 . A A . 9 THR HG22 1 1
10 14691 1 1 12 THR HG23 H 12.584 -132.332 -133.165 1.00 . A A . 9 THR HG23 1 1
10 14692 1 1 12 THR N N 13.445 -129.606 -131.124 1.00 . A A . 9 THR N 1 1
10 14693 1 1 12 THR O O 11.193 -127.918 -133.066 1.00 . A A . 9 THR O 1 1
10 14694 1 1 12 THR OG1 O 11.190 -131.109 -130.429 1.00 . A A . 9 THR OG1 1 1
10 14695 1 1 13 ASP C C 10.554 -126.369 -129.299 1.00 . A A . 10 ASP C 1 1
10 14696 1 1 13 ASP CA C 10.180 -127.060 -130.604 1.00 . A A . 10 ASP CA 1 1
10 14697 1 1 13 ASP CB C 8.709 -127.433 -130.584 1.00 . A A . 10 ASP CB 1 1
10 14698 1 1 13 ASP CG C 8.464 -128.931 -130.520 1.00 . A A . 10 ASP CG 1 1
10 14699 1 1 13 ASP H H 11.278 -128.756 -130.069 1.00 . A A . 10 ASP H 1 1
10 14700 1 1 13 ASP HA H 10.349 -126.368 -131.417 1.00 . A A . 10 ASP HA 1 1
10 14701 1 1 13 ASP HB2 H 8.241 -126.971 -129.727 1.00 . A A . 10 ASP HB2 1 1
10 14702 1 1 13 ASP HB3 H 8.267 -127.051 -131.479 1.00 . A A . 10 ASP HB3 1 1
10 14703 1 1 13 ASP N N 11.017 -128.217 -130.832 1.00 . A A . 10 ASP N 1 1
10 14704 1 1 13 ASP O O 10.500 -126.964 -128.221 1.00 . A A . 10 ASP O 1 1
10 14705 1 1 13 ASP OD1 O 8.428 -129.479 -129.397 1.00 . A A . 10 ASP OD1 1 1
10 14706 1 1 13 ASP OD2 O 8.309 -129.554 -131.591 1.00 . A A . 10 ASP OD2 1 1
10 14707 1 1 14 CYS C C 10.105 -123.668 -127.614 1.00 . A A . 11 CYS C 1 1
10 14708 1 1 14 CYS CA C 11.322 -124.285 -128.284 1.00 . A A . 11 CYS CA 1 1
10 14709 1 1 14 CYS CB C 12.301 -123.204 -128.740 1.00 . A A . 11 CYS CB 1 1
10 14710 1 1 14 CYS H H 10.941 -124.717 -130.317 1.00 . A A . 11 CYS H 1 1
10 14711 1 1 14 CYS HA H 11.806 -124.920 -127.563 1.00 . A A . 11 CYS HA 1 1
10 14712 1 1 14 CYS HB2 H 11.850 -122.634 -129.541 1.00 . A A . 11 CYS HB2 1 1
10 14713 1 1 14 CYS HB3 H 12.518 -122.546 -127.913 1.00 . A A . 11 CYS HB3 1 1
10 14714 1 1 14 CYS N N 10.929 -125.108 -129.424 1.00 . A A . 11 CYS N 1 1
10 14715 1 1 14 CYS O O 9.999 -123.677 -126.390 1.00 . A A . 11 CYS O 1 1
10 14716 1 1 14 CYS SG S 13.881 -123.868 -129.359 1.00 . A A . 11 CYS SG 1 1
10 14717 1 1 15 SER C C 7.195 -123.624 -127.064 1.00 . A A . 12 SER C 1 1
10 14718 1 1 15 SER CA C 7.953 -122.571 -127.879 1.00 . A A . 12 SER CA 1 1
10 14719 1 1 15 SER CB C 7.069 -122.032 -129.010 1.00 . A A . 12 SER CB 1 1
10 14720 1 1 15 SER H H 9.311 -123.196 -129.385 1.00 . A A . 12 SER H 1 1
10 14721 1 1 15 SER HA H 8.232 -121.757 -127.226 1.00 . A A . 12 SER HA 1 1
10 14722 1 1 15 SER HB2 H 7.647 -121.355 -129.623 1.00 . A A . 12 SER HB2 1 1
10 14723 1 1 15 SER HB3 H 6.717 -122.855 -129.616 1.00 . A A . 12 SER HB3 1 1
10 14724 1 1 15 SER HG H 5.406 -121.016 -129.222 1.00 . A A . 12 SER HG 1 1
10 14725 1 1 15 SER N N 9.177 -123.159 -128.416 1.00 . A A . 12 SER N 1 1
10 14726 1 1 15 SER O O 6.908 -123.420 -125.888 1.00 . A A . 12 SER O 1 1
10 14727 1 1 15 SER OG O 5.948 -121.333 -128.495 1.00 . A A . 12 SER OG 1 1
10 14728 1 1 16 GLU C C 6.721 -126.222 -125.737 1.00 . A A . 13 GLU C 1 1
10 14729 1 1 16 GLU CA C 6.116 -125.831 -127.082 1.00 . A A . 13 GLU CA 1 1
10 14730 1 1 16 GLU CB C 6.059 -127.054 -128.008 1.00 . A A . 13 GLU CB 1 1
10 14731 1 1 16 GLU CD C 4.749 -129.066 -128.806 1.00 . A A . 13 GLU CD 1 1
10 14732 1 1 16 GLU CG C 4.777 -127.865 -127.881 1.00 . A A . 13 GLU CG 1 1
10 14733 1 1 16 GLU H H 7.086 -124.809 -128.664 1.00 . A A . 13 GLU H 1 1
10 14734 1 1 16 GLU HA H 5.114 -125.479 -126.909 1.00 . A A . 13 GLU HA 1 1
10 14735 1 1 16 GLU HB2 H 6.146 -126.719 -129.031 1.00 . A A . 13 GLU HB2 1 1
10 14736 1 1 16 GLU HB3 H 6.894 -127.703 -127.782 1.00 . A A . 13 GLU HB3 1 1
10 14737 1 1 16 GLU HG2 H 4.687 -128.212 -126.862 1.00 . A A . 13 GLU HG2 1 1
10 14738 1 1 16 GLU HG3 H 3.938 -127.227 -128.118 1.00 . A A . 13 GLU HG3 1 1
10 14739 1 1 16 GLU N N 6.858 -124.740 -127.718 1.00 . A A . 13 GLU N 1 1
10 14740 1 1 16 GLU O O 5.999 -126.354 -124.749 1.00 . A A . 13 GLU O 1 1
10 14741 1 1 16 GLU OE1 O 5.209 -130.149 -128.387 1.00 . A A . 13 GLU OE1 1 1
10 14742 1 1 16 GLU OE2 O 4.268 -128.923 -129.950 1.00 . A A . 13 GLU OE2 1 1
10 14743 1 1 17 ILE C C 8.756 -125.552 -123.497 1.00 . A A . 14 ILE C 1 1
10 14744 1 1 17 ILE CA C 8.709 -126.758 -124.441 1.00 . A A . 14 ILE CA 1 1
10 14745 1 1 17 ILE CB C 10.134 -127.325 -124.680 1.00 . A A . 14 ILE CB 1 1
10 14746 1 1 17 ILE CD1 C 11.620 -129.166 -123.716 1.00 . A A . 14 ILE CD1 1 1
10 14747 1 1 17 ILE CG1 C 10.645 -128.046 -123.423 1.00 . A A . 14 ILE CG1 1 1
10 14748 1 1 17 ILE CG2 C 11.106 -126.230 -125.108 1.00 . A A . 14 ILE CG2 1 1
10 14749 1 1 17 ILE H H 8.572 -126.261 -126.513 1.00 . A A . 14 ILE H 1 1
10 14750 1 1 17 ILE HA H 8.110 -127.534 -123.974 1.00 . A A . 14 ILE HA 1 1
10 14751 1 1 17 ILE HB H 10.070 -128.038 -125.488 1.00 . A A . 14 ILE HB 1 1
10 14752 1 1 17 ILE HD11 H 12.482 -128.768 -124.231 1.00 . A A . 14 ILE HD11 1 1
10 14753 1 1 17 ILE HD12 H 11.934 -129.622 -122.790 1.00 . A A . 14 ILE HD12 1 1
10 14754 1 1 17 ILE HD13 H 11.140 -129.907 -124.338 1.00 . A A . 14 ILE HD13 1 1
10 14755 1 1 17 ILE HG12 H 11.144 -127.333 -122.783 1.00 . A A . 14 ILE HG12 1 1
10 14756 1 1 17 ILE HG13 H 9.806 -128.471 -122.892 1.00 . A A . 14 ILE HG13 1 1
10 14757 1 1 17 ILE HG21 H 11.226 -125.517 -124.306 1.00 . A A . 14 ILE HG21 1 1
10 14758 1 1 17 ILE HG22 H 12.064 -126.671 -125.342 1.00 . A A . 14 ILE HG22 1 1
10 14759 1 1 17 ILE HG23 H 10.720 -125.730 -125.981 1.00 . A A . 14 ILE HG23 1 1
10 14760 1 1 17 ILE N N 8.041 -126.394 -125.694 1.00 . A A . 14 ILE N 1 1
10 14761 1 1 17 ILE O O 8.647 -125.693 -122.279 1.00 . A A . 14 ILE O 1 1
10 14762 1 1 18 LEU C C 7.554 -122.895 -122.654 1.00 . A A . 15 LEU C 1 1
10 14763 1 1 18 LEU CA C 8.908 -123.114 -123.333 1.00 . A A . 15 LEU CA 1 1
10 14764 1 1 18 LEU CB C 9.223 -121.978 -124.290 1.00 . A A . 15 LEU CB 1 1
10 14765 1 1 18 LEU CD1 C 9.679 -120.457 -122.316 1.00 . A A . 15 LEU CD1 1 1
10 14766 1 1 18 LEU CD2 C 9.808 -119.610 -124.662 1.00 . A A . 15 LEU CD2 1 1
10 14767 1 1 18 LEU CG C 9.101 -120.565 -123.726 1.00 . A A . 15 LEU CG 1 1
10 14768 1 1 18 LEU H H 8.958 -124.328 -125.060 1.00 . A A . 15 LEU H 1 1
10 14769 1 1 18 LEU HA H 9.683 -123.171 -122.584 1.00 . A A . 15 LEU HA 1 1
10 14770 1 1 18 LEU HB2 H 10.234 -122.117 -124.645 1.00 . A A . 15 LEU HB2 1 1
10 14771 1 1 18 LEU HB3 H 8.551 -122.056 -125.132 1.00 . A A . 15 LEU HB3 1 1
10 14772 1 1 18 LEU HD11 H 10.643 -120.941 -122.281 1.00 . A A . 15 LEU HD11 1 1
10 14773 1 1 18 LEU HD12 H 9.790 -119.413 -122.054 1.00 . A A . 15 LEU HD12 1 1
10 14774 1 1 18 LEU HD13 H 9.013 -120.930 -121.614 1.00 . A A . 15 LEU HD13 1 1
10 14775 1 1 18 LEU HD21 H 10.691 -120.097 -125.054 1.00 . A A . 15 LEU HD21 1 1
10 14776 1 1 18 LEU HD22 H 9.149 -119.352 -125.475 1.00 . A A . 15 LEU HD22 1 1
10 14777 1 1 18 LEU HD23 H 10.092 -118.720 -124.125 1.00 . A A . 15 LEU HD23 1 1
10 14778 1 1 18 LEU HG H 8.054 -120.296 -123.687 1.00 . A A . 15 LEU HG 1 1
10 14779 1 1 18 LEU N N 8.888 -124.364 -124.084 1.00 . A A . 15 LEU N 1 1
10 14780 1 1 18 LEU O O 7.482 -122.484 -121.495 1.00 . A A . 15 LEU O 1 1
10 14781 1 1 19 ASP C C 4.957 -124.223 -121.778 1.00 . A A . 16 ASP C 1 1
10 14782 1 1 19 ASP CA C 5.131 -123.144 -122.845 1.00 . A A . 16 ASP CA 1 1
10 14783 1 1 19 ASP CB C 4.091 -123.314 -123.960 1.00 . A A . 16 ASP CB 1 1
10 14784 1 1 19 ASP CG C 2.717 -122.805 -123.564 1.00 . A A . 16 ASP CG 1 1
10 14785 1 1 19 ASP H H 6.631 -123.605 -124.273 1.00 . A A . 16 ASP H 1 1
10 14786 1 1 19 ASP HA H 5.013 -122.170 -122.383 1.00 . A A . 16 ASP HA 1 1
10 14787 1 1 19 ASP HB2 H 4.417 -122.767 -124.833 1.00 . A A . 16 ASP HB2 1 1
10 14788 1 1 19 ASP HB3 H 4.007 -124.362 -124.210 1.00 . A A . 16 ASP HB3 1 1
10 14789 1 1 19 ASP N N 6.486 -123.236 -123.378 1.00 . A A . 16 ASP N 1 1
10 14790 1 1 19 ASP O O 4.247 -124.032 -120.789 1.00 . A A . 16 ASP O 1 1
10 14791 1 1 19 ASP OD1 O 1.917 -123.605 -123.036 1.00 . A A . 16 ASP OD1 1 1
10 14792 1 1 19 ASP OD2 O 2.442 -121.606 -123.781 1.00 . A A . 16 ASP OD2 1 1
10 14793 1 1 20 HIS C C 6.260 -126.000 -119.708 1.00 . A A . 17 HIS C 1 1
10 14794 1 1 20 HIS CA C 5.650 -126.459 -121.027 1.00 . A A . 17 HIS CA 1 1
10 14795 1 1 20 HIS CB C 6.474 -127.639 -121.566 1.00 . A A . 17 HIS CB 1 1
10 14796 1 1 20 HIS CD2 C 5.766 -129.951 -122.472 1.00 . A A . 17 HIS CD2 1 1
10 14797 1 1 20 HIS CE1 C 4.292 -129.289 -123.953 1.00 . A A . 17 HIS CE1 1 1
10 14798 1 1 20 HIS CG C 5.714 -128.602 -122.419 1.00 . A A . 17 HIS CG 1 1
10 14799 1 1 20 HIS H H 6.229 -125.415 -122.771 1.00 . A A . 17 HIS H 1 1
10 14800 1 1 20 HIS HA H 4.628 -126.766 -120.864 1.00 . A A . 17 HIS HA 1 1
10 14801 1 1 20 HIS HB2 H 7.286 -127.256 -122.158 1.00 . A A . 17 HIS HB2 1 1
10 14802 1 1 20 HIS HB3 H 6.881 -128.193 -120.733 1.00 . A A . 17 HIS HB3 1 1
10 14803 1 1 20 HIS HD1 H 4.545 -127.292 -123.577 1.00 . A A . 17 HIS HD1 1 1
10 14804 1 1 20 HIS HD2 H 6.413 -130.587 -121.884 1.00 . A A . 17 HIS HD2 1 1
10 14805 1 1 20 HIS HE1 H 3.544 -129.293 -124.732 1.00 . A A . 17 HIS HE1 1 1
10 14806 1 1 20 HIS HE2 H 4.619 -131.283 -123.620 1.00 . A A . 17 HIS HE2 1 1
10 14807 1 1 20 HIS N N 5.662 -125.348 -121.977 1.00 . A A . 17 HIS N 1 1
10 14808 1 1 20 HIS ND1 N 4.787 -128.216 -123.359 1.00 . A A . 17 HIS ND1 1 1
10 14809 1 1 20 HIS NE2 N 4.872 -130.355 -123.433 1.00 . A A . 17 HIS NE2 1 1
10 14810 1 1 20 HIS O O 5.812 -126.394 -118.631 1.00 . A A . 17 HIS O 1 1
10 14811 1 1 21 LEU C C 7.041 -123.785 -117.789 1.00 . A A . 18 LEU C 1 1
10 14812 1 1 21 LEU CA C 7.984 -124.624 -118.646 1.00 . A A . 18 LEU CA 1 1
10 14813 1 1 21 LEU CB C 9.193 -123.790 -119.083 1.00 . A A . 18 LEU CB 1 1
10 14814 1 1 21 LEU CD1 C 10.660 -124.746 -117.283 1.00 . A A . 18 LEU CD1 1 1
10 14815 1 1 21 LEU CD2 C 10.805 -125.641 -119.626 1.00 . A A . 18 LEU CD2 1 1
10 14816 1 1 21 LEU CG C 10.558 -124.408 -118.766 1.00 . A A . 18 LEU CG 1 1
10 14817 1 1 21 LEU H H 7.596 -124.881 -120.709 1.00 . A A . 18 LEU H 1 1
10 14818 1 1 21 LEU HA H 8.333 -125.463 -118.056 1.00 . A A . 18 LEU HA 1 1
10 14819 1 1 21 LEU HB2 H 9.133 -123.637 -120.150 1.00 . A A . 18 LEU HB2 1 1
10 14820 1 1 21 LEU HB3 H 9.137 -122.827 -118.599 1.00 . A A . 18 LEU HB3 1 1
10 14821 1 1 21 LEU HD11 H 10.745 -125.370 -120.670 1.00 . A A . 18 LEU HD11 1 1
10 14822 1 1 21 LEU HD12 H 11.787 -126.038 -119.412 1.00 . A A . 18 LEU HD12 1 1
10 14823 1 1 21 LEU HD13 H 10.059 -126.390 -119.405 1.00 . A A . 18 LEU HD13 1 1
10 14824 1 1 21 LEU HD21 H 10.298 -123.913 -116.698 1.00 . A A . 18 LEU HD21 1 1
10 14825 1 1 21 LEU HD22 H 10.061 -125.618 -117.070 1.00 . A A . 18 LEU HD22 1 1
10 14826 1 1 21 LEU HD23 H 11.690 -124.944 -117.029 1.00 . A A . 18 LEU HD23 1 1
10 14827 1 1 21 LEU HG H 11.325 -123.692 -118.994 1.00 . A A . 18 LEU HG 1 1
10 14828 1 1 21 LEU N N 7.293 -125.156 -119.814 1.00 . A A . 18 LEU N 1 1
10 14829 1 1 21 LEU O O 7.070 -123.871 -116.561 1.00 . A A . 18 LEU O 1 1
10 14830 1 1 22 TYR C C 4.112 -123.017 -117.176 1.00 . A A . 19 TYR C 1 1
10 14831 1 1 22 TYR CA C 5.238 -122.157 -117.735 1.00 . A A . 19 TYR CA 1 1
10 14832 1 1 22 TYR CB C 4.670 -121.085 -118.656 1.00 . A A . 19 TYR CB 1 1
10 14833 1 1 22 TYR CD1 C 4.591 -118.949 -117.289 1.00 . A A . 19 TYR CD1 1 1
10 14834 1 1 22 TYR CD2 C 2.537 -120.066 -117.776 1.00 . A A . 19 TYR CD2 1 1
10 14835 1 1 22 TYR CE1 C 3.896 -117.992 -116.574 1.00 . A A . 19 TYR CE1 1 1
10 14836 1 1 22 TYR CE2 C 1.841 -119.106 -117.069 1.00 . A A . 19 TYR CE2 1 1
10 14837 1 1 22 TYR CG C 3.920 -120.006 -117.904 1.00 . A A . 19 TYR CG 1 1
10 14838 1 1 22 TYR CZ C 2.525 -118.073 -116.470 1.00 . A A . 19 TYR CZ 1 1
10 14839 1 1 22 TYR H H 6.203 -122.966 -119.422 1.00 . A A . 19 TYR H 1 1
10 14840 1 1 22 TYR HA H 5.754 -121.684 -116.918 1.00 . A A . 19 TYR HA 1 1
10 14841 1 1 22 TYR HB2 H 5.476 -120.625 -119.205 1.00 . A A . 19 TYR HB2 1 1
10 14842 1 1 22 TYR HB3 H 3.990 -121.550 -119.354 1.00 . A A . 19 TYR HB3 1 1
10 14843 1 1 22 TYR HD1 H 5.676 -118.870 -117.380 1.00 . A A . 19 TYR HD1 1 1
10 14844 1 1 22 TYR HD2 H 2.002 -120.879 -118.246 1.00 . A A . 19 TYR HD2 1 1
10 14845 1 1 22 TYR HE1 H 4.432 -117.182 -116.104 1.00 . A A . 19 TYR HE1 1 1
10 14846 1 1 22 TYR HE2 H 0.767 -119.169 -116.986 1.00 . A A . 19 TYR HE2 1 1
10 14847 1 1 22 TYR HH H 1.582 -117.473 -114.903 1.00 . A A . 19 TYR HH 1 1
10 14848 1 1 22 TYR N N 6.194 -122.987 -118.444 1.00 . A A . 19 TYR N 1 1
10 14849 1 1 22 TYR O O 3.795 -122.946 -115.988 1.00 . A A . 19 TYR O 1 1
10 14850 1 1 22 TYR OH O 1.835 -117.117 -115.759 1.00 . A A . 19 TYR OH 1 1
10 14851 1 1 23 GLU C C 2.860 -125.509 -116.379 1.00 . A A . 20 GLU C 1 1
10 14852 1 1 23 GLU CA C 2.450 -124.755 -117.641 1.00 . A A . 20 GLU CA 1 1
10 14853 1 1 23 GLU CB C 2.150 -125.743 -118.767 1.00 . A A . 20 GLU CB 1 1
10 14854 1 1 23 GLU CD C 0.636 -126.373 -120.692 1.00 . A A . 20 GLU CD 1 1
10 14855 1 1 23 GLU CG C 0.961 -125.345 -119.625 1.00 . A A . 20 GLU CG 1 1
10 14856 1 1 23 GLU H H 3.842 -123.858 -118.974 1.00 . A A . 20 GLU H 1 1
10 14857 1 1 23 GLU HA H 1.573 -124.167 -117.437 1.00 . A A . 20 GLU HA 1 1
10 14858 1 1 23 GLU HB2 H 3.015 -125.805 -119.402 1.00 . A A . 20 GLU HB2 1 1
10 14859 1 1 23 GLU HB3 H 1.959 -126.715 -118.338 1.00 . A A . 20 GLU HB3 1 1
10 14860 1 1 23 GLU HG2 H 0.097 -125.223 -118.988 1.00 . A A . 20 GLU HG2 1 1
10 14861 1 1 23 GLU HG3 H 1.186 -124.405 -120.108 1.00 . A A . 20 GLU HG3 1 1
10 14862 1 1 23 GLU N N 3.528 -123.847 -118.043 1.00 . A A . 20 GLU N 1 1
10 14863 1 1 23 GLU O O 2.143 -125.517 -115.378 1.00 . A A . 20 GLU O 1 1
10 14864 1 1 23 GLU OE1 O -0.171 -127.285 -120.413 1.00 . A A . 20 GLU OE1 1 1
10 14865 1 1 23 GLU OE2 O 1.189 -126.268 -121.807 1.00 . A A . 20 GLU OE2 1 1
10 14866 1 1 24 PHE C C 4.651 -125.963 -114.071 1.00 . A A . 21 PHE C 1 1
10 14867 1 1 24 PHE CA C 4.634 -126.844 -115.322 1.00 . A A . 21 PHE CA 1 1
10 14868 1 1 24 PHE CB C 6.062 -127.252 -115.705 1.00 . A A . 21 PHE CB 1 1
10 14869 1 1 24 PHE CD1 C 6.511 -129.586 -114.874 1.00 . A A . 21 PHE CD1 1 1
10 14870 1 1 24 PHE CD2 C 7.595 -127.758 -113.790 1.00 . A A . 21 PHE CD2 1 1
10 14871 1 1 24 PHE CE1 C 7.154 -130.471 -114.028 1.00 . A A . 21 PHE CE1 1 1
10 14872 1 1 24 PHE CE2 C 8.233 -128.634 -112.941 1.00 . A A . 21 PHE CE2 1 1
10 14873 1 1 24 PHE CG C 6.726 -128.220 -114.764 1.00 . A A . 21 PHE CG 1 1
10 14874 1 1 24 PHE CZ C 8.015 -129.997 -113.061 1.00 . A A . 21 PHE CZ 1 1
10 14875 1 1 24 PHE H H 4.565 -126.031 -117.274 1.00 . A A . 21 PHE H 1 1
10 14876 1 1 24 PHE HA H 4.042 -127.726 -115.139 1.00 . A A . 21 PHE HA 1 1
10 14877 1 1 24 PHE HB2 H 6.038 -127.706 -116.681 1.00 . A A . 21 PHE HB2 1 1
10 14878 1 1 24 PHE HB3 H 6.678 -126.364 -115.747 1.00 . A A . 21 PHE HB3 1 1
10 14879 1 1 24 PHE HD1 H 5.836 -129.958 -115.630 1.00 . A A . 21 PHE HD1 1 1
10 14880 1 1 24 PHE HD2 H 7.768 -126.696 -113.694 1.00 . A A . 21 PHE HD2 1 1
10 14881 1 1 24 PHE HE1 H 6.979 -131.534 -114.119 1.00 . A A . 21 PHE HE1 1 1
10 14882 1 1 24 PHE HE2 H 8.907 -128.253 -112.186 1.00 . A A . 21 PHE HE2 1 1
10 14883 1 1 24 PHE HZ H 8.525 -130.692 -112.407 1.00 . A A . 21 PHE HZ 1 1
10 14884 1 1 24 PHE N N 4.049 -126.108 -116.443 1.00 . A A . 21 PHE N 1 1
10 14885 1 1 24 PHE O O 4.240 -126.386 -112.989 1.00 . A A . 21 PHE O 1 1
10 14886 1 1 25 LEU C C 3.832 -123.427 -112.572 1.00 . A A . 22 LEU C 1 1
10 14887 1 1 25 LEU CA C 5.213 -123.742 -113.166 1.00 . A A . 22 LEU CA 1 1
10 14888 1 1 25 LEU CB C 5.855 -122.441 -113.686 1.00 . A A . 22 LEU CB 1 1
10 14889 1 1 25 LEU CD1 C 7.903 -121.034 -114.062 1.00 . A A . 22 LEU CD1 1 1
10 14890 1 1 25 LEU CD2 C 7.500 -122.067 -111.813 1.00 . A A . 22 LEU CD2 1 1
10 14891 1 1 25 LEU CG C 7.332 -122.237 -113.318 1.00 . A A . 22 LEU CG 1 1
10 14892 1 1 25 LEU H H 5.438 -124.478 -115.148 1.00 . A A . 22 LEU H 1 1
10 14893 1 1 25 LEU HA H 5.837 -124.156 -112.391 1.00 . A A . 22 LEU HA 1 1
10 14894 1 1 25 LEU HB2 H 5.775 -122.434 -114.764 1.00 . A A . 22 LEU HB2 1 1
10 14895 1 1 25 LEU HB3 H 5.291 -121.601 -113.297 1.00 . A A . 22 LEU HB3 1 1
10 14896 1 1 25 LEU HD11 H 7.209 -122.980 -111.313 1.00 . A A . 22 LEU HD11 1 1
10 14897 1 1 25 LEU HD12 H 8.534 -121.849 -111.589 1.00 . A A . 22 LEU HD12 1 1
10 14898 1 1 25 LEU HD13 H 6.878 -121.250 -111.470 1.00 . A A . 22 LEU HD13 1 1
10 14899 1 1 25 LEU HD21 H 7.323 -120.153 -113.827 1.00 . A A . 22 LEU HD21 1 1
10 14900 1 1 25 LEU HD22 H 8.930 -120.879 -113.762 1.00 . A A . 22 LEU HD22 1 1
10 14901 1 1 25 LEU HD23 H 7.863 -121.217 -115.126 1.00 . A A . 22 LEU HD23 1 1
10 14902 1 1 25 LEU HG H 7.893 -123.110 -113.619 1.00 . A A . 22 LEU HG 1 1
10 14903 1 1 25 LEU N N 5.128 -124.730 -114.251 1.00 . A A . 22 LEU N 1 1
10 14904 1 1 25 LEU O O 3.716 -123.149 -111.376 1.00 . A A . 22 LEU O 1 1
10 14905 1 1 26 ASP C C 0.948 -124.113 -111.884 1.00 . A A . 23 ASP C 1 1
10 14906 1 1 26 ASP CA C 1.424 -123.155 -112.980 1.00 . A A . 23 ASP CA 1 1
10 14907 1 1 26 ASP CB C 0.463 -123.199 -114.178 1.00 . A A . 23 ASP CB 1 1
10 14908 1 1 26 ASP CG C -0.789 -122.371 -113.952 1.00 . A A . 23 ASP CG 1 1
10 14909 1 1 26 ASP H H 2.956 -123.670 -114.357 1.00 . A A . 23 ASP H 1 1
10 14910 1 1 26 ASP HA H 1.426 -122.158 -112.578 1.00 . A A . 23 ASP HA 1 1
10 14911 1 1 26 ASP HB2 H 0.970 -122.816 -115.053 1.00 . A A . 23 ASP HB2 1 1
10 14912 1 1 26 ASP HB3 H 0.166 -124.222 -114.360 1.00 . A A . 23 ASP HB3 1 1
10 14913 1 1 26 ASP N N 2.794 -123.456 -113.416 1.00 . A A . 23 ASP N 1 1
10 14914 1 1 26 ASP O O 0.665 -123.688 -110.763 1.00 . A A . 23 ASP O 1 1
10 14915 1 1 26 ASP OD1 O -1.785 -122.927 -113.443 1.00 . A A . 23 ASP OD1 1 1
10 14916 1 1 26 ASP OD2 O -0.773 -121.167 -114.284 1.00 . A A . 23 ASP OD2 1 1
10 14917 1 1 27 LYS C C 1.496 -126.732 -110.227 1.00 . A A . 24 LYS C 1 1
10 14918 1 1 27 LYS CA C 0.414 -126.417 -111.260 1.00 . A A . 24 LYS CA 1 1
10 14919 1 1 27 LYS CB C 0.045 -127.702 -112.004 1.00 . A A . 24 LYS CB 1 1
10 14920 1 1 27 LYS CD C 1.186 -128.232 -114.191 1.00 . A A . 24 LYS CD 1 1
10 14921 1 1 27 LYS CE C 0.378 -129.341 -114.849 1.00 . A A . 24 LYS CE 1 1
10 14922 1 1 27 LYS CG C 1.234 -128.387 -112.677 1.00 . A A . 24 LYS CG 1 1
10 14923 1 1 27 LYS H H 1.097 -125.675 -113.122 1.00 . A A . 24 LYS H 1 1
10 14924 1 1 27 LYS HA H -0.460 -126.042 -110.755 1.00 . A A . 24 LYS HA 1 1
10 14925 1 1 27 LYS HB2 H -0.390 -128.393 -111.304 1.00 . A A . 24 LYS HB2 1 1
10 14926 1 1 27 LYS HB3 H -0.688 -127.466 -112.763 1.00 . A A . 24 LYS HB3 1 1
10 14927 1 1 27 LYS HD2 H 0.732 -127.281 -114.429 1.00 . A A . 24 LYS HD2 1 1
10 14928 1 1 27 LYS HD3 H 2.194 -128.258 -114.577 1.00 . A A . 24 LYS HD3 1 1
10 14929 1 1 27 LYS HE2 H 0.832 -130.291 -114.609 1.00 . A A . 24 LYS HE2 1 1
10 14930 1 1 27 LYS HE3 H -0.629 -129.317 -114.460 1.00 . A A . 24 LYS HE3 1 1
10 14931 1 1 27 LYS HG2 H 2.156 -127.946 -112.306 1.00 . A A . 24 LYS HG2 1 1
10 14932 1 1 27 LYS HG3 H 1.214 -129.439 -112.432 1.00 . A A . 24 LYS HG3 1 1
10 14933 1 1 27 LYS HZ1 H 1.287 -129.216 -116.727 1.00 . A A . 24 LYS HZ1 1 1
10 14934 1 1 27 LYS HZ2 H -0.230 -129.966 -116.749 1.00 . A A . 24 LYS HZ2 1 1
10 14935 1 1 27 LYS HZ3 H -0.118 -128.285 -116.583 1.00 . A A . 24 LYS HZ3 1 1
10 14936 1 1 27 LYS N N 0.860 -125.401 -112.215 1.00 . A A . 24 LYS N 1 1
10 14937 1 1 27 LYS NZ N 0.326 -129.191 -116.331 1.00 . A A . 24 LYS NZ 1 1
10 14938 1 1 27 LYS O O 1.212 -127.309 -109.175 1.00 . A A . 24 LYS O 1 1
10 14939 1 1 28 GLU C C 3.945 -128.062 -109.226 1.00 . A A . 25 GLU C 1 1
10 14940 1 1 28 GLU CA C 3.878 -126.596 -109.669 1.00 . A A . 25 GLU CA 1 1
10 14941 1 1 28 GLU CB C 3.834 -125.658 -108.455 1.00 . A A . 25 GLU CB 1 1
10 14942 1 1 28 GLU CD C 5.106 -124.541 -106.574 1.00 . A A . 25 GLU CD 1 1
10 14943 1 1 28 GLU CG C 5.174 -125.494 -107.753 1.00 . A A . 25 GLU CG 1 1
10 14944 1 1 28 GLU H H 2.892 -125.907 -111.399 1.00 . A A . 25 GLU H 1 1
10 14945 1 1 28 GLU HA H 4.761 -126.380 -110.246 1.00 . A A . 25 GLU HA 1 1
10 14946 1 1 28 GLU HB2 H 3.504 -124.683 -108.784 1.00 . A A . 25 GLU HB2 1 1
10 14947 1 1 28 GLU HB3 H 3.121 -126.045 -107.741 1.00 . A A . 25 GLU HB3 1 1
10 14948 1 1 28 GLU HG2 H 5.499 -126.460 -107.395 1.00 . A A . 25 GLU HG2 1 1
10 14949 1 1 28 GLU HG3 H 5.894 -125.113 -108.462 1.00 . A A . 25 GLU HG3 1 1
10 14950 1 1 28 GLU N N 2.737 -126.355 -110.543 1.00 . A A . 25 GLU N 1 1
10 14951 1 1 28 GLU O O 3.788 -128.378 -108.044 1.00 . A A . 25 GLU O 1 1
10 14952 1 1 28 GLU OE1 O 4.839 -125.007 -105.447 1.00 . A A . 25 GLU OE1 1 1
10 14953 1 1 28 GLU OE2 O 5.321 -123.327 -106.780 1.00 . A A . 25 GLU OE2 1 1
10 14954 1 1 29 MET C C 5.707 -130.741 -109.461 1.00 . A A . 26 MET C 1 1
10 14955 1 1 29 MET CA C 4.290 -130.384 -109.924 1.00 . A A . 26 MET CA 1 1
10 14956 1 1 29 MET CB C 3.920 -131.182 -111.185 1.00 . A A . 26 MET CB 1 1
10 14957 1 1 29 MET CE C 0.457 -133.268 -112.252 1.00 . A A . 26 MET CE 1 1
10 14958 1 1 29 MET CG C 2.533 -131.808 -111.133 1.00 . A A . 26 MET CG 1 1
10 14959 1 1 29 MET H H 4.310 -128.628 -111.111 1.00 . A A . 26 MET H 1 1
10 14960 1 1 29 MET HA H 3.593 -130.625 -109.133 1.00 . A A . 26 MET HA 1 1
10 14961 1 1 29 MET HB2 H 3.959 -130.521 -112.039 1.00 . A A . 26 MET HB2 1 1
10 14962 1 1 29 MET HB3 H 4.642 -131.973 -111.324 1.00 . A A . 26 MET HB3 1 1
10 14963 1 1 29 MET HE1 H -0.183 -132.421 -112.049 1.00 . A A . 26 MET HE1 1 1
10 14964 1 1 29 MET HE2 H 0.061 -133.826 -113.087 1.00 . A A . 26 MET HE2 1 1
10 14965 1 1 29 MET HE3 H 0.499 -133.904 -111.380 1.00 . A A . 26 MET HE3 1 1
10 14966 1 1 29 MET HG2 H 2.497 -132.505 -110.308 1.00 . A A . 26 MET HG2 1 1
10 14967 1 1 29 MET HG3 H 1.806 -131.026 -110.972 1.00 . A A . 26 MET HG3 1 1
10 14968 1 1 29 MET N N 4.189 -128.949 -110.192 1.00 . A A . 26 MET N 1 1
10 14969 1 1 29 MET O O 6.611 -129.907 -109.533 1.00 . A A . 26 MET O 1 1
10 14970 1 1 29 MET SD S 2.105 -132.689 -112.649 1.00 . A A . 26 MET SD 1 1
10 14971 1 1 30 PRO C C 8.371 -132.112 -109.486 1.00 . A A . 27 PRO C 1 1
10 14972 1 1 30 PRO CA C 7.244 -132.436 -108.501 1.00 . A A . 27 PRO CA 1 1
10 14973 1 1 30 PRO CB C 7.068 -133.950 -108.360 1.00 . A A . 27 PRO CB 1 1
10 14974 1 1 30 PRO CD C 4.904 -133.050 -108.841 1.00 . A A . 27 PRO CD 1 1
10 14975 1 1 30 PRO CG C 5.619 -134.133 -108.078 1.00 . A A . 27 PRO CG 1 1
10 14976 1 1 30 PRO HA H 7.481 -132.009 -107.537 1.00 . A A . 27 PRO HA 1 1
10 14977 1 1 30 PRO HB2 H 7.357 -134.439 -109.279 1.00 . A A . 27 PRO HB2 1 1
10 14978 1 1 30 PRO HB3 H 7.680 -134.311 -107.546 1.00 . A A . 27 PRO HB3 1 1
10 14979 1 1 30 PRO HD2 H 4.599 -133.415 -109.811 1.00 . A A . 27 PRO HD2 1 1
10 14980 1 1 30 PRO HD3 H 4.049 -132.697 -108.284 1.00 . A A . 27 PRO HD3 1 1
10 14981 1 1 30 PRO HG2 H 5.299 -135.106 -108.420 1.00 . A A . 27 PRO HG2 1 1
10 14982 1 1 30 PRO HG3 H 5.434 -134.029 -107.019 1.00 . A A . 27 PRO HG3 1 1
10 14983 1 1 30 PRO N N 5.925 -131.986 -108.975 1.00 . A A . 27 PRO N 1 1
10 14984 1 1 30 PRO O O 8.121 -131.802 -110.649 1.00 . A A . 27 PRO O 1 1
10 14985 1 1 31 ASP C C 11.207 -133.124 -110.671 1.00 . A A . 28 ASP C 1 1
10 14986 1 1 31 ASP CA C 10.796 -131.910 -109.834 1.00 . A A . 28 ASP CA 1 1
10 14987 1 1 31 ASP CB C 11.959 -131.487 -108.940 1.00 . A A . 28 ASP CB 1 1
10 14988 1 1 31 ASP CG C 12.918 -130.538 -109.635 1.00 . A A . 28 ASP CG 1 1
10 14989 1 1 31 ASP H H 9.745 -132.453 -108.074 1.00 . A A . 28 ASP H 1 1
10 14990 1 1 31 ASP HA H 10.549 -131.096 -110.500 1.00 . A A . 28 ASP HA 1 1
10 14991 1 1 31 ASP HB2 H 11.568 -130.997 -108.063 1.00 . A A . 28 ASP HB2 1 1
10 14992 1 1 31 ASP HB3 H 12.504 -132.369 -108.640 1.00 . A A . 28 ASP HB3 1 1
10 14993 1 1 31 ASP N N 9.615 -132.193 -109.007 1.00 . A A . 28 ASP N 1 1
10 14994 1 1 31 ASP O O 12.360 -133.241 -111.092 1.00 . A A . 28 ASP O 1 1
10 14995 1 1 31 ASP OD1 O 13.922 -131.018 -110.205 1.00 . A A . 28 ASP OD1 1 1
10 14996 1 1 31 ASP OD2 O 12.667 -129.315 -109.608 1.00 . A A . 28 ASP OD2 1 1
10 14997 1 1 32 SER C C 10.476 -134.917 -113.192 1.00 . A A . 29 SER C 1 1
10 14998 1 1 32 SER CA C 10.497 -135.224 -111.701 1.00 . A A . 29 SER CA 1 1
10 14999 1 1 32 SER CB C 9.412 -136.245 -111.380 1.00 . A A . 29 SER CB 1 1
10 15000 1 1 32 SER H H 9.361 -133.865 -110.560 1.00 . A A . 29 SER H 1 1
10 15001 1 1 32 SER HA H 11.468 -135.623 -111.438 1.00 . A A . 29 SER HA 1 1
10 15002 1 1 32 SER HB2 H 8.443 -135.765 -111.497 1.00 . A A . 29 SER HB2 1 1
10 15003 1 1 32 SER HB3 H 9.487 -137.078 -112.061 1.00 . A A . 29 SER HB3 1 1
10 15004 1 1 32 SER HG H 8.819 -137.344 -109.869 1.00 . A A . 29 SER HG 1 1
10 15005 1 1 32 SER N N 10.257 -134.017 -110.914 1.00 . A A . 29 SER N 1 1
10 15006 1 1 32 SER O O 11.486 -135.079 -113.876 1.00 . A A . 29 SER O 1 1
10 15007 1 1 32 SER OG O 9.530 -136.725 -110.052 1.00 . A A . 29 SER OG 1 1
10 15008 1 1 33 ASP C C 10.197 -132.982 -115.396 1.00 . A A . 30 ASP C 1 1
10 15009 1 1 33 ASP CA C 9.205 -134.095 -115.098 1.00 . A A . 30 ASP CA 1 1
10 15010 1 1 33 ASP CB C 7.772 -133.655 -115.436 1.00 . A A . 30 ASP CB 1 1
10 15011 1 1 33 ASP CG C 7.075 -134.616 -116.380 1.00 . A A . 30 ASP CG 1 1
10 15012 1 1 33 ASP H H 8.559 -134.322 -113.092 1.00 . A A . 30 ASP H 1 1
10 15013 1 1 33 ASP HA H 9.466 -134.964 -115.686 1.00 . A A . 30 ASP HA 1 1
10 15014 1 1 33 ASP HB2 H 7.196 -133.593 -114.526 1.00 . A A . 30 ASP HB2 1 1
10 15015 1 1 33 ASP HB3 H 7.800 -132.680 -115.904 1.00 . A A . 30 ASP HB3 1 1
10 15016 1 1 33 ASP N N 9.327 -134.449 -113.689 1.00 . A A . 30 ASP N 1 1
10 15017 1 1 33 ASP O O 10.935 -133.042 -116.379 1.00 . A A . 30 ASP O 1 1
10 15018 1 1 33 ASP OD1 O 7.167 -134.414 -117.610 1.00 . A A . 30 ASP OD1 1 1
10 15019 1 1 33 ASP OD2 O 6.436 -135.571 -115.889 1.00 . A A . 30 ASP OD2 1 1
10 15020 1 1 34 ALA C C 12.442 -131.205 -115.244 1.00 . A A . 31 ALA C 1 1
10 15021 1 1 34 ALA CA C 11.090 -130.818 -114.642 1.00 . A A . 31 ALA CA 1 1
10 15022 1 1 34 ALA CB C 11.292 -130.158 -113.281 1.00 . A A . 31 ALA CB 1 1
10 15023 1 1 34 ALA H H 9.559 -131.987 -113.777 1.00 . A A . 31 ALA H 1 1
10 15024 1 1 34 ALA HA H 10.608 -130.102 -115.287 1.00 . A A . 31 ALA HA 1 1
10 15025 1 1 34 ALA HB1 H 10.676 -130.650 -112.545 1.00 . A A . 31 ALA HB1 1 1
10 15026 1 1 34 ALA HB2 H 12.330 -130.236 -112.990 1.00 . A A . 31 ALA HB2 1 1
10 15027 1 1 34 ALA HB3 H 11.015 -129.116 -113.343 1.00 . A A . 31 ALA HB3 1 1
10 15028 1 1 34 ALA N N 10.198 -131.968 -114.521 1.00 . A A . 31 ALA N 1 1
10 15029 1 1 34 ALA O O 12.963 -130.500 -116.105 1.00 . A A . 31 ALA O 1 1
10 15030 1 1 35 VAL C C 14.527 -132.859 -116.731 1.00 . A A . 32 VAL C 1 1
10 15031 1 1 35 VAL CA C 14.333 -132.799 -115.204 1.00 . A A . 32 VAL CA 1 1
10 15032 1 1 35 VAL CB C 14.612 -134.199 -114.591 1.00 . A A . 32 VAL CB 1 1
10 15033 1 1 35 VAL CG1 C 14.049 -135.316 -115.468 1.00 . A A . 32 VAL CG1 1 1
10 15034 1 1 35 VAL CG2 C 16.103 -134.397 -114.349 1.00 . A A . 32 VAL CG2 1 1
10 15035 1 1 35 VAL H H 12.602 -132.830 -114.040 1.00 . A A . 32 VAL H 1 1
10 15036 1 1 35 VAL HA H 15.072 -132.125 -114.804 1.00 . A A . 32 VAL HA 1 1
10 15037 1 1 35 VAL HB H 14.107 -134.248 -113.632 1.00 . A A . 32 VAL HB 1 1
10 15038 1 1 35 VAL HG11 H 16.467 -133.623 -113.689 1.00 . A A . 32 VAL HG11 1 1
10 15039 1 1 35 VAL HG12 H 16.269 -135.363 -113.893 1.00 . A A . 32 VAL HG12 1 1
10 15040 1 1 35 VAL HG13 H 16.632 -134.348 -115.289 1.00 . A A . 32 VAL HG13 1 1
10 15041 1 1 35 VAL HG21 H 13.066 -135.040 -115.819 1.00 . A A . 32 VAL HG21 1 1
10 15042 1 1 35 VAL HG22 H 14.701 -135.476 -116.314 1.00 . A A . 32 VAL HG22 1 1
10 15043 1 1 35 VAL HG23 H 13.982 -136.226 -114.890 1.00 . A A . 32 VAL HG23 1 1
10 15044 1 1 35 VAL N N 13.023 -132.312 -114.758 1.00 . A A . 32 VAL N 1 1
10 15045 1 1 35 VAL O O 15.669 -132.929 -117.192 1.00 . A A . 32 VAL O 1 1
10 15046 1 1 36 LYS C C 13.688 -131.408 -119.536 1.00 . A A . 33 LYS C 1 1
10 15047 1 1 36 LYS CA C 13.579 -132.833 -118.983 1.00 . A A . 33 LYS CA 1 1
10 15048 1 1 36 LYS CB C 12.387 -133.566 -119.614 1.00 . A A . 33 LYS CB 1 1
10 15049 1 1 36 LYS CD C 11.515 -134.981 -121.509 1.00 . A A . 33 LYS CD 1 1
10 15050 1 1 36 LYS CE C 11.828 -135.610 -122.859 1.00 . A A . 33 LYS CE 1 1
10 15051 1 1 36 LYS CG C 12.687 -134.165 -120.982 1.00 . A A . 33 LYS CG 1 1
10 15052 1 1 36 LYS H H 12.553 -132.718 -117.153 1.00 . A A . 33 LYS H 1 1
10 15053 1 1 36 LYS HA H 14.488 -133.361 -119.221 1.00 . A A . 33 LYS HA 1 1
10 15054 1 1 36 LYS HB2 H 12.084 -134.366 -118.955 1.00 . A A . 33 LYS HB2 1 1
10 15055 1 1 36 LYS HB3 H 11.566 -132.872 -119.721 1.00 . A A . 33 LYS HB3 1 1
10 15056 1 1 36 LYS HD2 H 11.287 -135.765 -120.802 1.00 . A A . 33 LYS HD2 1 1
10 15057 1 1 36 LYS HD3 H 10.657 -134.333 -121.617 1.00 . A A . 33 LYS HD3 1 1
10 15058 1 1 36 LYS HE2 H 12.030 -134.824 -123.571 1.00 . A A . 33 LYS HE2 1 1
10 15059 1 1 36 LYS HE3 H 12.703 -136.235 -122.756 1.00 . A A . 33 LYS HE3 1 1
10 15060 1 1 36 LYS HG2 H 12.897 -133.365 -121.676 1.00 . A A . 33 LYS HG2 1 1
10 15061 1 1 36 LYS HG3 H 13.552 -134.808 -120.900 1.00 . A A . 33 LYS HG3 1 1
10 15062 1 1 36 LYS HZ1 H 9.851 -135.853 -123.492 1.00 . A A . 33 LYS HZ1 1 1
10 15063 1 1 36 LYS HZ2 H 10.952 -136.870 -124.278 1.00 . A A . 33 LYS HZ2 1 1
10 15064 1 1 36 LYS HZ3 H 10.482 -137.200 -122.688 1.00 . A A . 33 LYS HZ3 1 1
10 15065 1 1 36 LYS N N 13.449 -132.808 -117.525 1.00 . A A . 33 LYS N 1 1
10 15066 1 1 36 LYS NZ N 10.699 -136.441 -123.364 1.00 . A A . 33 LYS NZ 1 1
10 15067 1 1 36 LYS O O 13.647 -131.192 -120.749 1.00 . A A . 33 LYS O 1 1
10 15068 1 1 37 PHE C C 15.499 -128.687 -119.010 1.00 . A A . 34 PHE C 1 1
10 15069 1 1 37 PHE CA C 14.015 -129.052 -118.982 1.00 . A A . 34 PHE CA 1 1
10 15070 1 1 37 PHE CB C 13.254 -128.169 -117.990 1.00 . A A . 34 PHE CB 1 1
10 15071 1 1 37 PHE CD1 C 11.083 -128.912 -119.074 1.00 . A A . 34 PHE CD1 1 1
10 15072 1 1 37 PHE CD2 C 11.017 -128.034 -116.855 1.00 . A A . 34 PHE CD2 1 1
10 15073 1 1 37 PHE CE1 C 9.709 -129.091 -119.047 1.00 . A A . 34 PHE CE1 1 1
10 15074 1 1 37 PHE CE2 C 9.647 -128.213 -116.825 1.00 . A A . 34 PHE CE2 1 1
10 15075 1 1 37 PHE CG C 11.755 -128.380 -117.976 1.00 . A A . 34 PHE CG 1 1
10 15076 1 1 37 PHE CZ C 8.992 -128.740 -117.919 1.00 . A A . 34 PHE CZ 1 1
10 15077 1 1 37 PHE H H 13.920 -130.709 -117.689 1.00 . A A . 34 PHE H 1 1
10 15078 1 1 37 PHE HA H 13.605 -128.909 -119.971 1.00 . A A . 34 PHE HA 1 1
10 15079 1 1 37 PHE HB2 H 13.624 -128.365 -116.994 1.00 . A A . 34 PHE HB2 1 1
10 15080 1 1 37 PHE HB3 H 13.438 -127.140 -118.234 1.00 . A A . 34 PHE HB3 1 1
10 15081 1 1 37 PHE HD1 H 11.639 -129.187 -119.958 1.00 . A A . 34 PHE HD1 1 1
10 15082 1 1 37 PHE HD2 H 11.522 -127.621 -115.996 1.00 . A A . 34 PHE HD2 1 1
10 15083 1 1 37 PHE HE1 H 9.197 -129.505 -119.907 1.00 . A A . 34 PHE HE1 1 1
10 15084 1 1 37 PHE HE2 H 9.089 -127.938 -115.944 1.00 . A A . 34 PHE HE2 1 1
10 15085 1 1 37 PHE HZ H 7.921 -128.877 -117.894 1.00 . A A . 34 PHE HZ 1 1
10 15086 1 1 37 PHE N N 13.860 -130.449 -118.626 1.00 . A A . 34 PHE N 1 1
10 15087 1 1 37 PHE O O 15.910 -127.782 -119.735 1.00 . A A . 34 PHE O 1 1
10 15088 1 1 38 GLU C C 18.417 -129.525 -119.495 1.00 . A A . 35 GLU C 1 1
10 15089 1 1 38 GLU CA C 17.747 -129.191 -118.158 1.00 . A A . 35 GLU CA 1 1
10 15090 1 1 38 GLU CB C 18.372 -130.036 -117.049 1.00 . A A . 35 GLU CB 1 1
10 15091 1 1 38 GLU CD C 18.539 -130.520 -114.573 1.00 . A A . 35 GLU CD 1 1
10 15092 1 1 38 GLU CG C 17.924 -129.645 -115.649 1.00 . A A . 35 GLU CG 1 1
10 15093 1 1 38 GLU H H 15.914 -130.134 -117.668 1.00 . A A . 35 GLU H 1 1
10 15094 1 1 38 GLU HA H 17.911 -128.156 -117.936 1.00 . A A . 35 GLU HA 1 1
10 15095 1 1 38 GLU HB2 H 18.104 -131.060 -117.215 1.00 . A A . 35 GLU HB2 1 1
10 15096 1 1 38 GLU HB3 H 19.447 -129.940 -117.100 1.00 . A A . 35 GLU HB3 1 1
10 15097 1 1 38 GLU HG2 H 18.212 -128.622 -115.467 1.00 . A A . 35 GLU HG2 1 1
10 15098 1 1 38 GLU HG3 H 16.849 -129.732 -115.591 1.00 . A A . 35 GLU HG3 1 1
10 15099 1 1 38 GLU N N 16.302 -129.417 -118.219 1.00 . A A . 35 GLU N 1 1
10 15100 1 1 38 GLU O O 19.469 -128.975 -119.821 1.00 . A A . 35 GLU O 1 1
10 15101 1 1 38 GLU OE1 O 19.630 -130.170 -114.075 1.00 . A A . 35 GLU OE1 1 1
10 15102 1 1 38 GLU OE2 O 17.929 -131.553 -114.227 1.00 . A A . 35 GLU OE2 1 1
10 15103 1 1 39 HIS C C 18.332 -129.696 -122.581 1.00 . A A . 36 HIS C 1 1
10 15104 1 1 39 HIS CA C 18.345 -130.844 -121.562 1.00 . A A . 36 HIS CA 1 1
10 15105 1 1 39 HIS CB C 17.556 -132.038 -122.114 1.00 . A A . 36 HIS CB 1 1
10 15106 1 1 39 HIS CD2 C 17.394 -133.812 -120.227 1.00 . A A . 36 HIS CD2 1 1
10 15107 1 1 39 HIS CE1 C 18.743 -135.314 -121.083 1.00 . A A . 36 HIS CE1 1 1
10 15108 1 1 39 HIS CG C 17.843 -133.329 -121.410 1.00 . A A . 36 HIS CG 1 1
10 15109 1 1 39 HIS H H 16.965 -130.846 -119.944 1.00 . A A . 36 HIS H 1 1
10 15110 1 1 39 HIS HA H 19.369 -131.150 -121.405 1.00 . A A . 36 HIS HA 1 1
10 15111 1 1 39 HIS HB2 H 16.499 -131.836 -122.021 1.00 . A A . 36 HIS HB2 1 1
10 15112 1 1 39 HIS HB3 H 17.800 -132.169 -123.159 1.00 . A A . 36 HIS HB3 1 1
10 15113 1 1 39 HIS HD1 H 19.172 -134.239 -122.770 1.00 . A A . 36 HIS HD1 1 1
10 15114 1 1 39 HIS HD2 H 16.711 -133.319 -119.550 1.00 . A A . 36 HIS HD2 1 1
10 15115 1 1 39 HIS HE1 H 19.324 -136.214 -121.220 1.00 . A A . 36 HIS HE1 1 1
10 15116 1 1 39 HIS HE2 H 17.895 -135.597 -119.240 1.00 . A A . 36 HIS HE2 1 1
10 15117 1 1 39 HIS N N 17.802 -130.434 -120.263 1.00 . A A . 36 HIS N 1 1
10 15118 1 1 39 HIS ND1 N 18.686 -134.294 -121.920 1.00 . A A . 36 HIS ND1 1 1
10 15119 1 1 39 HIS NE2 N 17.969 -135.047 -120.048 1.00 . A A . 36 HIS NE2 1 1
10 15120 1 1 39 HIS O O 19.069 -129.737 -123.569 1.00 . A A . 36 HIS O 1 1
10 15121 1 1 40 HIS C C 18.431 -126.447 -122.955 1.00 . A A . 37 HIS C 1 1
10 15122 1 1 40 HIS CA C 17.395 -127.539 -123.266 1.00 . A A . 37 HIS CA 1 1
10 15123 1 1 40 HIS CB C 15.979 -126.944 -123.249 1.00 . A A . 37 HIS CB 1 1
10 15124 1 1 40 HIS CD2 C 15.955 -125.205 -125.179 1.00 . A A . 37 HIS CD2 1 1
10 15125 1 1 40 HIS CE1 C 14.523 -126.203 -126.503 1.00 . A A . 37 HIS CE1 1 1
10 15126 1 1 40 HIS CG C 15.566 -126.347 -124.564 1.00 . A A . 37 HIS CG 1 1
10 15127 1 1 40 HIS H H 16.923 -128.700 -121.552 1.00 . A A . 37 HIS H 1 1
10 15128 1 1 40 HIS HA H 17.593 -127.912 -124.260 1.00 . A A . 37 HIS HA 1 1
10 15129 1 1 40 HIS HB2 H 15.271 -127.723 -123.001 1.00 . A A . 37 HIS HB2 1 1
10 15130 1 1 40 HIS HB3 H 15.928 -126.165 -122.500 1.00 . A A . 37 HIS HB3 1 1
10 15131 1 1 40 HIS HD1 H 14.201 -127.795 -125.257 1.00 . A A . 37 HIS HD1 1 1
10 15132 1 1 40 HIS HD2 H 16.655 -124.476 -124.793 1.00 . A A . 37 HIS HD2 1 1
10 15133 1 1 40 HIS HE1 H 13.882 -126.426 -127.343 1.00 . A A . 37 HIS HE1 1 1
10 15134 1 1 40 HIS N N 17.493 -128.679 -122.349 1.00 . A A . 37 HIS N 1 1
10 15135 1 1 40 HIS ND1 N 14.665 -126.948 -125.419 1.00 . A A . 37 HIS ND1 1 1
10 15136 1 1 40 HIS NE2 N 15.295 -125.137 -126.381 1.00 . A A . 37 HIS NE2 1 1
10 15137 1 1 40 HIS O O 18.507 -125.446 -123.671 1.00 . A A . 37 HIS O 1 1
10 15138 1 1 41 PHE C C 21.569 -125.917 -122.339 1.00 . A A . 38 PHE C 1 1
10 15139 1 1 41 PHE CA C 20.287 -125.671 -121.536 1.00 . A A . 38 PHE CA 1 1
10 15140 1 1 41 PHE CB C 20.613 -125.835 -120.055 1.00 . A A . 38 PHE CB 1 1
10 15141 1 1 41 PHE CD1 C 20.897 -123.480 -119.201 1.00 . A A . 38 PHE CD1 1 1
10 15142 1 1 41 PHE CD2 C 19.106 -124.791 -118.335 1.00 . A A . 38 PHE CD2 1 1
10 15143 1 1 41 PHE CE1 C 20.521 -122.429 -118.394 1.00 . A A . 38 PHE CE1 1 1
10 15144 1 1 41 PHE CE2 C 18.726 -123.743 -117.529 1.00 . A A . 38 PHE CE2 1 1
10 15145 1 1 41 PHE CG C 20.196 -124.677 -119.184 1.00 . A A . 38 PHE CG 1 1
10 15146 1 1 41 PHE CZ C 19.434 -122.562 -117.558 1.00 . A A . 38 PHE CZ 1 1
10 15147 1 1 41 PHE H H 19.183 -127.454 -121.369 1.00 . A A . 38 PHE H 1 1
10 15148 1 1 41 PHE HA H 19.923 -124.672 -121.723 1.00 . A A . 38 PHE HA 1 1
10 15149 1 1 41 PHE HB2 H 20.116 -126.722 -119.692 1.00 . A A . 38 PHE HB2 1 1
10 15150 1 1 41 PHE HB3 H 21.680 -125.966 -119.954 1.00 . A A . 38 PHE HB3 1 1
10 15151 1 1 41 PHE HD1 H 21.746 -123.372 -119.853 1.00 . A A . 38 PHE HD1 1 1
10 15152 1 1 41 PHE HD2 H 18.549 -125.710 -118.308 1.00 . A A . 38 PHE HD2 1 1
10 15153 1 1 41 PHE HE1 H 21.075 -121.503 -118.416 1.00 . A A . 38 PHE HE1 1 1
10 15154 1 1 41 PHE HE2 H 17.874 -123.846 -116.874 1.00 . A A . 38 PHE HE2 1 1
10 15155 1 1 41 PHE HZ H 19.137 -121.746 -116.927 1.00 . A A . 38 PHE HZ 1 1
10 15156 1 1 41 PHE N N 19.244 -126.639 -121.910 1.00 . A A . 38 PHE N 1 1
10 15157 1 1 41 PHE O O 22.554 -125.187 -122.210 1.00 . A A . 38 PHE O 1 1
10 15158 1 1 42 GLU C C 23.055 -126.220 -124.968 1.00 . A A . 39 GLU C 1 1
10 15159 1 1 42 GLU CA C 22.662 -127.347 -124.001 1.00 . A A . 39 GLU CA 1 1
10 15160 1 1 42 GLU CB C 22.341 -128.637 -124.760 1.00 . A A . 39 GLU CB 1 1
10 15161 1 1 42 GLU CD C 22.316 -131.168 -124.741 1.00 . A A . 39 GLU CD 1 1
10 15162 1 1 42 GLU CG C 22.657 -129.903 -123.975 1.00 . A A . 39 GLU CG 1 1
10 15163 1 1 42 GLU H H 20.698 -127.462 -123.197 1.00 . A A . 39 GLU H 1 1
10 15164 1 1 42 GLU HA H 23.493 -127.537 -123.349 1.00 . A A . 39 GLU HA 1 1
10 15165 1 1 42 GLU HB2 H 21.292 -128.641 -124.995 1.00 . A A . 39 GLU HB2 1 1
10 15166 1 1 42 GLU HB3 H 22.910 -128.658 -125.679 1.00 . A A . 39 GLU HB3 1 1
10 15167 1 1 42 GLU HG2 H 23.713 -129.915 -123.746 1.00 . A A . 39 GLU HG2 1 1
10 15168 1 1 42 GLU HG3 H 22.090 -129.893 -123.056 1.00 . A A . 39 GLU HG3 1 1
10 15169 1 1 42 GLU N N 21.529 -126.958 -123.160 1.00 . A A . 39 GLU N 1 1
10 15170 1 1 42 GLU O O 23.837 -125.338 -124.604 1.00 . A A . 39 GLU O 1 1
10 15171 1 1 42 GLU OE1 O 23.079 -131.530 -125.661 1.00 . A A . 39 GLU OE1 1 1
10 15172 1 1 42 GLU OE2 O 21.286 -131.797 -124.419 1.00 . A A . 39 GLU OE2 1 1
10 15173 1 1 43 GLU C C 21.567 -124.683 -127.855 1.00 . A A . 40 GLU C 1 1
10 15174 1 1 43 GLU CA C 22.839 -125.228 -127.200 1.00 . A A . 40 GLU CA 1 1
10 15175 1 1 43 GLU CB C 23.772 -125.805 -128.277 1.00 . A A . 40 GLU CB 1 1
10 15176 1 1 43 GLU CD C 26.273 -126.048 -127.935 1.00 . A A . 40 GLU CD 1 1
10 15177 1 1 43 GLU CG C 24.903 -126.670 -127.731 1.00 . A A . 40 GLU CG 1 1
10 15178 1 1 43 GLU H H 21.915 -126.976 -126.438 1.00 . A A . 40 GLU H 1 1
10 15179 1 1 43 GLU HA H 23.345 -124.415 -126.700 1.00 . A A . 40 GLU HA 1 1
10 15180 1 1 43 GLU HB2 H 23.187 -126.410 -128.955 1.00 . A A . 40 GLU HB2 1 1
10 15181 1 1 43 GLU HB3 H 24.209 -124.985 -128.830 1.00 . A A . 40 GLU HB3 1 1
10 15182 1 1 43 GLU HG2 H 24.749 -126.822 -126.674 1.00 . A A . 40 GLU HG2 1 1
10 15183 1 1 43 GLU HG3 H 24.880 -127.625 -128.235 1.00 . A A . 40 GLU HG3 1 1
10 15184 1 1 43 GLU N N 22.523 -126.250 -126.197 1.00 . A A . 40 GLU N 1 1
10 15185 1 1 43 GLU O O 21.176 -125.130 -128.936 1.00 . A A . 40 GLU O 1 1
10 15186 1 1 43 GLU OE1 O 26.724 -125.300 -127.041 1.00 . A A . 40 GLU OE1 1 1
10 15187 1 1 43 GLU OE2 O 26.893 -126.309 -128.987 1.00 . A A . 40 GLU OE2 1 1
10 15188 1 1 44 SER C C 19.315 -121.838 -126.973 1.00 . A A . 41 SER C 1 1
10 15189 1 1 44 SER CA C 19.700 -123.105 -127.736 1.00 . A A . 41 SER CA 1 1
10 15190 1 1 44 SER CB C 18.537 -124.104 -127.702 1.00 . A A . 41 SER CB 1 1
10 15191 1 1 44 SER H H 21.283 -123.389 -126.348 1.00 . A A . 41 SER H 1 1
10 15192 1 1 44 SER HA H 19.893 -122.836 -128.761 1.00 . A A . 41 SER HA 1 1
10 15193 1 1 44 SER HB2 H 18.912 -125.099 -127.888 1.00 . A A . 41 SER HB2 1 1
10 15194 1 1 44 SER HB3 H 18.064 -124.075 -126.731 1.00 . A A . 41 SER HB3 1 1
10 15195 1 1 44 SER N N 20.924 -123.710 -127.202 1.00 . A A . 41 SER N 1 1
10 15196 1 1 44 SER O O 19.112 -120.782 -127.573 1.00 . A A . 41 SER O 1 1
10 15197 1 1 44 SER OG O 17.570 -123.792 -128.690 1.00 . A A . 41 SER OG 1 1
10 15198 1 1 45 SER C C 19.888 -119.710 -124.856 1.00 . A A . 42 SER C 1 1
10 15199 1 1 45 SER CA C 18.833 -120.823 -124.798 1.00 . A A . 42 SER CA 1 1
10 15200 1 1 45 SER CB C 18.645 -121.285 -123.349 1.00 . A A . 42 SER CB 1 1
10 15201 1 1 45 SER H H 19.374 -122.827 -125.235 1.00 . A A . 42 SER H 1 1
10 15202 1 1 45 SER HA H 17.894 -120.437 -125.163 1.00 . A A . 42 SER HA 1 1
10 15203 1 1 45 SER HB2 H 19.564 -121.729 -122.994 1.00 . A A . 42 SER HB2 1 1
10 15204 1 1 45 SER HB3 H 18.395 -120.436 -122.731 1.00 . A A . 42 SER HB3 1 1
10 15205 1 1 45 SER HG H 17.512 -122.519 -122.334 1.00 . A A . 42 SER HG 1 1
10 15206 1 1 45 SER N N 19.206 -121.955 -125.649 1.00 . A A . 42 SER N 1 1
10 15207 1 1 45 SER O O 21.082 -119.979 -124.718 1.00 . A A . 42 SER O 1 1
10 15208 1 1 45 SER OG O 17.607 -122.244 -123.248 1.00 . A A . 42 SER OG 1 1
10 15209 1 1 46 PRO C C 17.549 -118.308 -126.656 1.00 . A A . 43 PRO C 1 1
10 15210 1 1 46 PRO CA C 18.056 -118.058 -125.233 1.00 . A A . 43 PRO CA 1 1
10 15211 1 1 46 PRO CB C 18.071 -116.561 -124.923 1.00 . A A . 43 PRO CB 1 1
10 15212 1 1 46 PRO CD C 20.360 -117.263 -125.142 1.00 . A A . 43 PRO CD 1 1
10 15213 1 1 46 PRO CG C 19.421 -116.102 -125.361 1.00 . A A . 43 PRO CG 1 1
10 15214 1 1 46 PRO HA H 17.418 -118.567 -124.526 1.00 . A A . 43 PRO HA 1 1
10 15215 1 1 46 PRO HB2 H 17.286 -116.065 -125.473 1.00 . A A . 43 PRO HB2 1 1
10 15216 1 1 46 PRO HB3 H 17.927 -116.408 -123.864 1.00 . A A . 43 PRO HB3 1 1
10 15217 1 1 46 PRO HD2 H 21.042 -117.355 -125.973 1.00 . A A . 43 PRO HD2 1 1
10 15218 1 1 46 PRO HD3 H 20.906 -117.133 -124.218 1.00 . A A . 43 PRO HD3 1 1
10 15219 1 1 46 PRO HG2 H 19.394 -115.835 -126.407 1.00 . A A . 43 PRO HG2 1 1
10 15220 1 1 46 PRO HG3 H 19.729 -115.254 -124.767 1.00 . A A . 43 PRO HG3 1 1
10 15221 1 1 46 PRO N N 19.467 -118.437 -125.062 1.00 . A A . 43 PRO N 1 1
10 15222 1 1 46 PRO O O 18.211 -117.950 -127.632 1.00 . A A . 43 PRO O 1 1
10 15223 1 1 47 CYS C C 15.106 -118.005 -128.667 1.00 . A A . 44 CYS C 1 1
10 15224 1 1 47 CYS CA C 15.777 -119.239 -128.061 1.00 . A A . 44 CYS CA 1 1
10 15225 1 1 47 CYS CB C 14.767 -120.375 -127.915 1.00 . A A . 44 CYS CB 1 1
10 15226 1 1 47 CYS H H 15.893 -119.201 -125.958 1.00 . A A . 44 CYS H 1 1
10 15227 1 1 47 CYS HA H 16.561 -119.563 -128.714 1.00 . A A . 44 CYS HA 1 1
10 15228 1 1 47 CYS HB2 H 13.819 -119.958 -127.619 1.00 . A A . 44 CYS HB2 1 1
10 15229 1 1 47 CYS HB3 H 14.659 -120.872 -128.868 1.00 . A A . 44 CYS HB3 1 1
10 15230 1 1 47 CYS N N 16.372 -118.933 -126.766 1.00 . A A . 44 CYS N 1 1
10 15231 1 1 47 CYS O O 14.753 -117.068 -127.950 1.00 . A A . 44 CYS O 1 1
10 15232 1 1 47 CYS SG S 15.229 -121.640 -126.682 1.00 . A A . 44 CYS SG 1 1
10 15233 1 1 48 LEU C C 15.171 -115.635 -130.648 1.00 . A A . 45 LEU C 1 1
10 15234 1 1 48 LEU CA C 14.312 -116.902 -130.721 1.00 . A A . 45 LEU CA 1 1
10 15235 1 1 48 LEU CB C 12.901 -116.617 -130.182 1.00 . A A . 45 LEU CB 1 1
10 15236 1 1 48 LEU CD1 C 10.722 -117.547 -129.335 1.00 . A A . 45 LEU CD1 1 1
10 15237 1 1 48 LEU CD2 C 11.485 -118.081 -131.664 1.00 . A A . 45 LEU CD2 1 1
10 15238 1 1 48 LEU CG C 11.928 -117.805 -130.232 1.00 . A A . 45 LEU CG 1 1
10 15239 1 1 48 LEU H H 15.246 -118.794 -130.505 1.00 . A A . 45 LEU H 1 1
10 15240 1 1 48 LEU HA H 14.233 -117.197 -131.758 1.00 . A A . 45 LEU HA 1 1
10 15241 1 1 48 LEU HB2 H 12.989 -116.294 -129.156 1.00 . A A . 45 LEU HB2 1 1
10 15242 1 1 48 LEU HB3 H 12.476 -115.809 -130.759 1.00 . A A . 45 LEU HB3 1 1
10 15243 1 1 48 LEU HD11 H 10.194 -116.672 -129.683 1.00 . A A . 45 LEU HD11 1 1
10 15244 1 1 48 LEU HD12 H 10.061 -118.402 -129.366 1.00 . A A . 45 LEU HD12 1 1
10 15245 1 1 48 LEU HD13 H 11.055 -117.387 -128.321 1.00 . A A . 45 LEU HD13 1 1
10 15246 1 1 48 LEU HD21 H 12.346 -118.330 -132.267 1.00 . A A . 45 LEU HD21 1 1
10 15247 1 1 48 LEU HD22 H 10.789 -118.908 -131.673 1.00 . A A . 45 LEU HD22 1 1
10 15248 1 1 48 LEU HD23 H 11.004 -117.203 -132.069 1.00 . A A . 45 LEU HD23 1 1
10 15249 1 1 48 LEU HG H 12.430 -118.688 -129.865 1.00 . A A . 45 LEU HG 1 1
10 15250 1 1 48 LEU N N 14.938 -118.016 -129.996 1.00 . A A . 45 LEU N 1 1
10 15251 1 1 48 LEU O O 16.106 -115.552 -129.849 1.00 . A A . 45 LEU O 1 1
10 15252 1 1 49 GLU C C 14.972 -112.358 -130.583 1.00 . A A . 46 GLU C 1 1
10 15253 1 1 49 GLU CA C 15.590 -113.389 -131.530 1.00 . A A . 46 GLU CA 1 1
10 15254 1 1 49 GLU CB C 15.627 -112.834 -132.960 1.00 . A A . 46 GLU CB 1 1
10 15255 1 1 49 GLU CD C 16.503 -113.084 -135.320 1.00 . A A . 46 GLU CD 1 1
10 15256 1 1 49 GLU CG C 16.469 -113.663 -133.918 1.00 . A A . 46 GLU CG 1 1
10 15257 1 1 49 GLU H H 14.095 -114.780 -132.108 1.00 . A A . 46 GLU H 1 1
10 15258 1 1 49 GLU HA H 16.602 -113.590 -131.209 1.00 . A A . 46 GLU HA 1 1
10 15259 1 1 49 GLU HB2 H 14.618 -112.793 -133.345 1.00 . A A . 46 GLU HB2 1 1
10 15260 1 1 49 GLU HB3 H 16.033 -111.832 -132.934 1.00 . A A . 46 GLU HB3 1 1
10 15261 1 1 49 GLU HG2 H 17.480 -113.710 -133.540 1.00 . A A . 46 GLU HG2 1 1
10 15262 1 1 49 GLU HG3 H 16.058 -114.661 -133.968 1.00 . A A . 46 GLU HG3 1 1
10 15263 1 1 49 GLU N N 14.848 -114.652 -131.492 1.00 . A A . 46 GLU N 1 1
10 15264 1 1 49 GLU O O 15.649 -111.845 -129.691 1.00 . A A . 46 GLU O 1 1
10 15265 1 1 49 GLU OE1 O 15.635 -113.456 -136.137 1.00 . A A . 46 GLU OE1 1 1
10 15266 1 1 49 GLU OE2 O 17.398 -112.259 -135.600 1.00 . A A . 46 GLU OE2 1 1
10 15267 1 1 50 LYS C C 12.140 -111.797 -128.880 1.00 . A A . 47 LYS C 1 1
10 15268 1 1 50 LYS CA C 12.977 -111.089 -129.947 1.00 . A A . 47 LYS CA 1 1
10 15269 1 1 50 LYS CB C 12.083 -110.191 -130.814 1.00 . A A . 47 LYS CB 1 1
10 15270 1 1 50 LYS CD C 11.927 -108.411 -132.592 1.00 . A A . 47 LYS CD 1 1
10 15271 1 1 50 LYS CE C 12.701 -107.507 -133.542 1.00 . A A . 47 LYS CE 1 1
10 15272 1 1 50 LYS CG C 12.857 -109.281 -131.758 1.00 . A A . 47 LYS CG 1 1
10 15273 1 1 50 LYS H H 13.200 -112.503 -131.512 1.00 . A A . 47 LYS H 1 1
10 15274 1 1 50 LYS HA H 13.716 -110.473 -129.454 1.00 . A A . 47 LYS HA 1 1
10 15275 1 1 50 LYS HB2 H 11.432 -110.817 -131.406 1.00 . A A . 47 LYS HB2 1 1
10 15276 1 1 50 LYS HB3 H 11.480 -109.571 -130.167 1.00 . A A . 47 LYS HB3 1 1
10 15277 1 1 50 LYS HD2 H 11.276 -109.049 -133.172 1.00 . A A . 47 LYS HD2 1 1
10 15278 1 1 50 LYS HD3 H 11.335 -107.797 -131.930 1.00 . A A . 47 LYS HD3 1 1
10 15279 1 1 50 LYS HE2 H 13.350 -106.867 -132.961 1.00 . A A . 47 LYS HE2 1 1
10 15280 1 1 50 LYS HE3 H 13.298 -108.122 -134.198 1.00 . A A . 47 LYS HE3 1 1
10 15281 1 1 50 LYS HG2 H 13.505 -108.642 -131.176 1.00 . A A . 47 LYS HG2 1 1
10 15282 1 1 50 LYS HG3 H 13.454 -109.891 -132.422 1.00 . A A . 47 LYS HG3 1 1
10 15283 1 1 50 LYS HZ1 H 11.216 -106.051 -133.751 1.00 . A A . 47 LYS HZ1 1 1
10 15284 1 1 50 LYS HZ2 H 12.356 -106.052 -135.000 1.00 . A A . 47 LYS HZ2 1 1
10 15285 1 1 50 LYS HZ3 H 11.166 -107.255 -134.938 1.00 . A A . 47 LYS HZ3 1 1
10 15286 1 1 50 LYS N N 13.686 -112.059 -130.784 1.00 . A A . 47 LYS N 1 1
10 15287 1 1 50 LYS NZ N 11.797 -106.657 -134.365 1.00 . A A . 47 LYS NZ 1 1
10 15288 1 1 50 LYS O O 10.911 -111.697 -128.870 1.00 . A A . 47 LYS O 1 1
10 15289 1 1 51 TYR C C 13.139 -113.643 -125.813 1.00 . A A . 48 TYR C 1 1
10 15290 1 1 51 TYR CA C 12.145 -113.248 -126.907 1.00 . A A . 48 TYR CA 1 1
10 15291 1 1 51 TYR CB C 11.456 -114.502 -127.466 1.00 . A A . 48 TYR CB 1 1
10 15292 1 1 51 TYR CD1 C 10.142 -115.778 -125.719 1.00 . A A . 48 TYR CD1 1 1
10 15293 1 1 51 TYR CD2 C 8.957 -114.273 -127.141 1.00 . A A . 48 TYR CD2 1 1
10 15294 1 1 51 TYR CE1 C 8.963 -116.106 -125.078 1.00 . A A . 48 TYR CE1 1 1
10 15295 1 1 51 TYR CE2 C 7.774 -114.597 -126.503 1.00 . A A . 48 TYR CE2 1 1
10 15296 1 1 51 TYR CG C 10.161 -114.858 -126.762 1.00 . A A . 48 TYR CG 1 1
10 15297 1 1 51 TYR CZ C 7.783 -115.513 -125.473 1.00 . A A . 48 TYR CZ 1 1
10 15298 1 1 51 TYR H H 13.796 -112.557 -128.045 1.00 . A A . 48 TYR H 1 1
10 15299 1 1 51 TYR HA H 11.398 -112.595 -126.479 1.00 . A A . 48 TYR HA 1 1
10 15300 1 1 51 TYR HB2 H 11.230 -114.344 -128.512 1.00 . A A . 48 TYR HB2 1 1
10 15301 1 1 51 TYR HB3 H 12.126 -115.346 -127.371 1.00 . A A . 48 TYR HB3 1 1
10 15302 1 1 51 TYR HD1 H 11.068 -116.241 -125.411 1.00 . A A . 48 TYR HD1 1 1
10 15303 1 1 51 TYR HD2 H 8.951 -113.556 -127.949 1.00 . A A . 48 TYR HD2 1 1
10 15304 1 1 51 TYR HE1 H 8.970 -116.823 -124.270 1.00 . A A . 48 TYR HE1 1 1
10 15305 1 1 51 TYR HE2 H 6.849 -114.132 -126.812 1.00 . A A . 48 TYR HE2 1 1
10 15306 1 1 51 TYR HH H 6.196 -116.582 -125.282 1.00 . A A . 48 TYR HH 1 1
10 15307 1 1 51 TYR N N 12.818 -112.516 -127.983 1.00 . A A . 48 TYR N 1 1
10 15308 1 1 51 TYR O O 14.339 -113.759 -126.067 1.00 . A A . 48 TYR O 1 1
10 15309 1 1 51 TYR OH O 6.607 -115.839 -124.835 1.00 . A A . 48 TYR OH 1 1
10 15310 1 1 52 GLY C C 12.756 -115.180 -122.523 1.00 . A A . 49 GLY C 1 1
10 15311 1 1 52 GLY CA C 13.476 -114.248 -123.480 1.00 . A A . 49 GLY CA 1 1
10 15312 1 1 52 GLY H H 11.664 -113.760 -124.451 1.00 . A A . 49 GLY H 1 1
10 15313 1 1 52 GLY HA2 H 14.356 -114.746 -123.861 1.00 . A A . 49 GLY HA2 1 1
10 15314 1 1 52 GLY HA3 H 13.780 -113.361 -122.944 1.00 . A A . 49 GLY HA3 1 1
10 15315 1 1 52 GLY N N 12.629 -113.857 -124.598 1.00 . A A . 49 GLY N 1 1
10 15316 1 1 52 GLY O O 11.588 -114.955 -122.199 1.00 . A A . 49 GLY O 1 1
10 15317 1 1 53 LEU C C 13.770 -117.552 -120.002 1.00 . A A . 50 LEU C 1 1
10 15318 1 1 53 LEU CA C 12.837 -117.209 -121.166 1.00 . A A . 50 LEU CA 1 1
10 15319 1 1 53 LEU CB C 12.448 -118.484 -121.931 1.00 . A A . 50 LEU CB 1 1
10 15320 1 1 53 LEU CD1 C 13.477 -120.617 -122.791 1.00 . A A . 50 LEU CD1 1 1
10 15321 1 1 53 LEU CD2 C 13.454 -118.573 -124.240 1.00 . A A . 50 LEU CD2 1 1
10 15322 1 1 53 LEU CG C 13.553 -119.095 -122.811 1.00 . A A . 50 LEU CG 1 1
10 15323 1 1 53 LEU H H 14.363 -116.373 -122.380 1.00 . A A . 50 LEU H 1 1
10 15324 1 1 53 LEU HA H 11.939 -116.765 -120.761 1.00 . A A . 50 LEU HA 1 1
10 15325 1 1 53 LEU HB2 H 12.139 -119.227 -121.209 1.00 . A A . 50 LEU HB2 1 1
10 15326 1 1 53 LEU HB3 H 11.602 -118.252 -122.561 1.00 . A A . 50 LEU HB3 1 1
10 15327 1 1 53 LEU HD11 H 13.485 -120.965 -121.769 1.00 . A A . 50 LEU HD11 1 1
10 15328 1 1 53 LEU HD12 H 12.566 -120.941 -123.274 1.00 . A A . 50 LEU HD12 1 1
10 15329 1 1 53 LEU HD13 H 14.328 -121.027 -123.317 1.00 . A A . 50 LEU HD13 1 1
10 15330 1 1 53 LEU HD21 H 12.444 -118.695 -124.602 1.00 . A A . 50 LEU HD21 1 1
10 15331 1 1 53 LEU HD22 H 13.719 -117.525 -124.262 1.00 . A A . 50 LEU HD22 1 1
10 15332 1 1 53 LEU HD23 H 14.131 -119.127 -124.874 1.00 . A A . 50 LEU HD23 1 1
10 15333 1 1 53 LEU HG H 14.517 -118.807 -122.420 1.00 . A A . 50 LEU HG 1 1
10 15334 1 1 53 LEU N N 13.441 -116.238 -122.079 1.00 . A A . 50 LEU N 1 1
10 15335 1 1 53 LEU O O 14.180 -118.702 -119.843 1.00 . A A . 50 LEU O 1 1
10 15336 1 1 54 GLU C C 14.140 -117.278 -116.824 1.00 . A A . 51 GLU C 1 1
10 15337 1 1 54 GLU CA C 14.952 -116.746 -118.012 1.00 . A A . 51 GLU CA 1 1
10 15338 1 1 54 GLU CB C 15.643 -115.432 -117.628 1.00 . A A . 51 GLU CB 1 1
10 15339 1 1 54 GLU CD C 17.348 -113.666 -118.241 1.00 . A A . 51 GLU CD 1 1
10 15340 1 1 54 GLU CG C 16.668 -114.959 -118.649 1.00 . A A . 51 GLU CG 1 1
10 15341 1 1 54 GLU H H 13.714 -115.657 -119.349 1.00 . A A . 51 GLU H 1 1
10 15342 1 1 54 GLU HA H 15.703 -117.475 -118.274 1.00 . A A . 51 GLU HA 1 1
10 15343 1 1 54 GLU HB2 H 14.892 -114.663 -117.522 1.00 . A A . 51 GLU HB2 1 1
10 15344 1 1 54 GLU HB3 H 16.146 -115.566 -116.682 1.00 . A A . 51 GLU HB3 1 1
10 15345 1 1 54 GLU HG2 H 17.424 -115.724 -118.762 1.00 . A A . 51 GLU HG2 1 1
10 15346 1 1 54 GLU HG3 H 16.171 -114.803 -119.595 1.00 . A A . 51 GLU HG3 1 1
10 15347 1 1 54 GLU N N 14.085 -116.549 -119.178 1.00 . A A . 51 GLU N 1 1
10 15348 1 1 54 GLU O O 14.608 -118.128 -116.070 1.00 . A A . 51 GLU O 1 1
10 15349 1 1 54 GLU OE1 O 18.398 -113.734 -117.567 1.00 . A A . 51 GLU OE1 1 1
10 15350 1 1 54 GLU OE2 O 16.830 -112.586 -118.594 1.00 . A A . 51 GLU OE2 1 1
10 15351 1 1 55 GLN C C 12.120 -118.613 -115.275 1.00 . A A . 52 GLN C 1 1
10 15352 1 1 55 GLN CA C 12.014 -117.128 -115.588 1.00 . A A . 52 GLN CA 1 1
10 15353 1 1 55 GLN CB C 10.548 -116.867 -115.942 1.00 . A A . 52 GLN CB 1 1
10 15354 1 1 55 GLN CD C 11.098 -114.393 -115.734 1.00 . A A . 52 GLN CD 1 1
10 15355 1 1 55 GLN CG C 10.186 -115.457 -116.332 1.00 . A A . 52 GLN CG 1 1
10 15356 1 1 55 GLN H H 12.664 -116.069 -117.322 1.00 . A A . 52 GLN H 1 1
10 15357 1 1 55 GLN HA H 12.267 -116.560 -114.719 1.00 . A A . 52 GLN HA 1 1
10 15358 1 1 55 GLN HB2 H 10.288 -117.498 -116.762 1.00 . A A . 52 GLN HB2 1 1
10 15359 1 1 55 GLN HB3 H 9.948 -117.137 -115.097 1.00 . A A . 52 GLN HB3 1 1
10 15360 1 1 55 GLN HE21 H 9.643 -113.786 -114.514 1.00 . A A . 52 GLN HE21 1 1
10 15361 1 1 55 GLN HE22 H 11.146 -112.934 -114.381 1.00 . A A . 52 GLN HE22 1 1
10 15362 1 1 55 GLN HG2 H 10.221 -115.393 -117.405 1.00 . A A . 52 GLN HG2 1 1
10 15363 1 1 55 GLN HG3 H 9.174 -115.282 -116.000 1.00 . A A . 52 GLN HG3 1 1
10 15364 1 1 55 GLN N N 12.924 -116.746 -116.677 1.00 . A A . 52 GLN N 1 1
10 15365 1 1 55 GLN NE2 N 10.576 -113.628 -114.780 1.00 . A A . 52 GLN NE2 1 1
10 15366 1 1 55 GLN O O 12.578 -119.015 -114.206 1.00 . A A . 52 GLN O 1 1
10 15367 1 1 55 GLN OE1 O 12.254 -114.252 -116.132 1.00 . A A . 52 GLN OE1 1 1
10 15368 1 1 56 ALA C C 13.022 -121.475 -115.957 1.00 . A A . 53 ALA C 1 1
10 15369 1 1 56 ALA CA C 11.626 -120.864 -116.104 1.00 . A A . 53 ALA CA 1 1
10 15370 1 1 56 ALA CB C 10.902 -121.468 -117.299 1.00 . A A . 53 ALA CB 1 1
10 15371 1 1 56 ALA H H 11.277 -118.993 -117.043 1.00 . A A . 53 ALA H 1 1
10 15372 1 1 56 ALA HA H 11.053 -121.106 -115.221 1.00 . A A . 53 ALA HA 1 1
10 15373 1 1 56 ALA HB1 H 10.664 -120.691 -118.009 1.00 . A A . 53 ALA HB1 1 1
10 15374 1 1 56 ALA HB2 H 11.536 -122.202 -117.771 1.00 . A A . 53 ALA HB2 1 1
10 15375 1 1 56 ALA HB3 H 9.991 -121.941 -116.964 1.00 . A A . 53 ALA HB3 1 1
10 15376 1 1 56 ALA N N 11.649 -119.410 -116.229 1.00 . A A . 53 ALA N 1 1
10 15377 1 1 56 ALA O O 13.336 -122.066 -114.924 1.00 . A A . 53 ALA O 1 1
10 15378 1 1 57 VAL C C 15.976 -121.608 -115.732 1.00 . A A . 54 VAL C 1 1
10 15379 1 1 57 VAL CA C 15.188 -121.942 -117.002 1.00 . A A . 54 VAL CA 1 1
10 15380 1 1 57 VAL CB C 15.995 -121.511 -118.250 1.00 . A A . 54 VAL CB 1 1
10 15381 1 1 57 VAL CG1 C 15.323 -122.009 -119.525 1.00 . A A . 54 VAL CG1 1 1
10 15382 1 1 57 VAL CG2 C 16.185 -120.000 -118.290 1.00 . A A . 54 VAL CG2 1 1
10 15383 1 1 57 VAL H H 13.523 -120.916 -117.814 1.00 . A A . 54 VAL H 1 1
10 15384 1 1 57 VAL HA H 15.069 -123.010 -117.039 1.00 . A A . 54 VAL HA 1 1
10 15385 1 1 57 VAL HB H 16.965 -121.964 -118.191 1.00 . A A . 54 VAL HB 1 1
10 15386 1 1 57 VAL HG11 H 15.262 -119.514 -118.017 1.00 . A A . 54 VAL HG11 1 1
10 15387 1 1 57 VAL HG12 H 16.961 -119.716 -117.594 1.00 . A A . 54 VAL HG12 1 1
10 15388 1 1 57 VAL HG13 H 16.470 -119.698 -119.287 1.00 . A A . 54 VAL HG13 1 1
10 15389 1 1 57 VAL HG21 H 15.164 -123.075 -119.457 1.00 . A A . 54 VAL HG21 1 1
10 15390 1 1 57 VAL HG22 H 14.372 -121.511 -119.651 1.00 . A A . 54 VAL HG22 1 1
10 15391 1 1 57 VAL HG23 H 15.956 -121.794 -120.373 1.00 . A A . 54 VAL HG23 1 1
10 15392 1 1 57 VAL N N 13.842 -121.366 -117.005 1.00 . A A . 54 VAL N 1 1
10 15393 1 1 57 VAL O O 16.710 -122.453 -115.218 1.00 . A A . 54 VAL O 1 1
10 15394 1 1 58 LYS C C 15.900 -120.719 -112.788 1.00 . A A . 55 LYS C 1 1
10 15395 1 1 58 LYS CA C 16.504 -119.989 -113.991 1.00 . A A . 55 LYS CA 1 1
10 15396 1 1 58 LYS CB C 16.406 -118.468 -113.786 1.00 . A A . 55 LYS CB 1 1
10 15397 1 1 58 LYS CD C 18.732 -117.619 -114.275 1.00 . A A . 55 LYS CD 1 1
10 15398 1 1 58 LYS CE C 19.598 -116.793 -115.216 1.00 . A A . 55 LYS CE 1 1
10 15399 1 1 58 LYS CG C 17.281 -117.661 -114.738 1.00 . A A . 55 LYS CG 1 1
10 15400 1 1 58 LYS H H 15.205 -119.762 -115.656 1.00 . A A . 55 LYS H 1 1
10 15401 1 1 58 LYS HA H 17.545 -120.271 -114.090 1.00 . A A . 55 LYS HA 1 1
10 15402 1 1 58 LYS HB2 H 15.377 -118.161 -113.930 1.00 . A A . 55 LYS HB2 1 1
10 15403 1 1 58 LYS HB3 H 16.702 -118.234 -112.774 1.00 . A A . 55 LYS HB3 1 1
10 15404 1 1 58 LYS HD2 H 18.772 -117.180 -113.288 1.00 . A A . 55 LYS HD2 1 1
10 15405 1 1 58 LYS HD3 H 19.117 -118.627 -114.239 1.00 . A A . 55 LYS HD3 1 1
10 15406 1 1 58 LYS HE2 H 19.553 -117.230 -116.203 1.00 . A A . 55 LYS HE2 1 1
10 15407 1 1 58 LYS HE3 H 19.209 -115.786 -115.252 1.00 . A A . 55 LYS HE3 1 1
10 15408 1 1 58 LYS HG2 H 17.239 -118.111 -115.719 1.00 . A A . 55 LYS HG2 1 1
10 15409 1 1 58 LYS HG3 H 16.901 -116.651 -114.789 1.00 . A A . 55 LYS HG3 1 1
10 15410 1 1 58 LYS HZ1 H 21.415 -117.709 -114.738 1.00 . A A . 55 LYS HZ1 1 1
10 15411 1 1 58 LYS HZ2 H 21.582 -116.176 -115.436 1.00 . A A . 55 LYS HZ2 1 1
10 15412 1 1 58 LYS HZ3 H 21.086 -116.322 -113.826 1.00 . A A . 55 LYS HZ3 1 1
10 15413 1 1 58 LYS N N 15.812 -120.393 -115.216 1.00 . A A . 55 LYS N 1 1
10 15414 1 1 58 LYS NZ N 21.020 -116.747 -114.772 1.00 . A A . 55 LYS NZ 1 1
10 15415 1 1 58 LYS O O 16.614 -121.157 -111.886 1.00 . A A . 55 LYS O 1 1
10 15416 1 1 59 LYS C C 14.133 -122.994 -111.631 1.00 . A A . 56 LYS C 1 1
10 15417 1 1 59 LYS CA C 13.818 -121.502 -111.738 1.00 . A A . 56 LYS CA 1 1
10 15418 1 1 59 LYS CB C 12.324 -121.336 -112.003 1.00 . A A . 56 LYS CB 1 1
10 15419 1 1 59 LYS CD C 12.207 -119.824 -109.970 1.00 . A A . 56 LYS CD 1 1
10 15420 1 1 59 LYS CE C 11.407 -118.726 -109.283 1.00 . A A . 56 LYS CE 1 1
10 15421 1 1 59 LYS CG C 11.702 -120.089 -111.381 1.00 . A A . 56 LYS CG 1 1
10 15422 1 1 59 LYS H H 14.072 -120.456 -113.550 1.00 . A A . 56 LYS H 1 1
10 15423 1 1 59 LYS HA H 14.059 -121.025 -110.811 1.00 . A A . 56 LYS HA 1 1
10 15424 1 1 59 LYS HB2 H 12.180 -121.278 -113.065 1.00 . A A . 56 LYS HB2 1 1
10 15425 1 1 59 LYS HB3 H 11.811 -122.208 -111.634 1.00 . A A . 56 LYS HB3 1 1
10 15426 1 1 59 LYS HD2 H 12.128 -120.732 -109.391 1.00 . A A . 56 LYS HD2 1 1
10 15427 1 1 59 LYS HD3 H 13.243 -119.519 -110.025 1.00 . A A . 56 LYS HD3 1 1
10 15428 1 1 59 LYS HE2 H 11.076 -118.018 -110.029 1.00 . A A . 56 LYS HE2 1 1
10 15429 1 1 59 LYS HE3 H 10.549 -119.171 -108.802 1.00 . A A . 56 LYS HE3 1 1
10 15430 1 1 59 LYS HG2 H 11.948 -119.241 -111.999 1.00 . A A . 56 LYS HG2 1 1
10 15431 1 1 59 LYS HG3 H 10.630 -120.215 -111.351 1.00 . A A . 56 LYS HG3 1 1
10 15432 1 1 59 LYS HZ1 H 12.627 -118.681 -107.585 1.00 . A A . 56 LYS HZ1 1 1
10 15433 1 1 59 LYS HZ2 H 12.986 -117.477 -108.718 1.00 . A A . 56 LYS HZ2 1 1
10 15434 1 1 59 LYS HZ3 H 11.616 -117.335 -107.737 1.00 . A A . 56 LYS HZ3 1 1
10 15435 1 1 59 LYS N N 14.570 -120.837 -112.799 1.00 . A A . 56 LYS N 1 1
10 15436 1 1 59 LYS NZ N 12.215 -118.005 -108.259 1.00 . A A . 56 LYS NZ 1 1
10 15437 1 1 59 LYS O O 14.377 -123.509 -110.540 1.00 . A A . 56 LYS O 1 1
10 15438 1 1 60 LEU C C 15.737 -125.450 -112.206 1.00 . A A . 57 LEU C 1 1
10 15439 1 1 60 LEU CA C 14.373 -125.118 -112.817 1.00 . A A . 57 LEU CA 1 1
10 15440 1 1 60 LEU CB C 14.261 -125.636 -114.256 1.00 . A A . 57 LEU CB 1 1
10 15441 1 1 60 LEU CD1 C 16.449 -126.720 -114.869 1.00 . A A . 57 LEU CD1 1 1
10 15442 1 1 60 LEU CD2 C 15.183 -125.400 -116.578 1.00 . A A . 57 LEU CD2 1 1
10 15443 1 1 60 LEU CG C 15.528 -125.527 -115.102 1.00 . A A . 57 LEU CG 1 1
10 15444 1 1 60 LEU H H 13.904 -123.190 -113.597 1.00 . A A . 57 LEU H 1 1
10 15445 1 1 60 LEU HA H 13.619 -125.599 -112.225 1.00 . A A . 57 LEU HA 1 1
10 15446 1 1 60 LEU HB2 H 13.957 -126.671 -114.222 1.00 . A A . 57 LEU HB2 1 1
10 15447 1 1 60 LEU HB3 H 13.488 -125.069 -114.745 1.00 . A A . 57 LEU HB3 1 1
10 15448 1 1 60 LEU HD11 H 14.277 -124.824 -116.689 1.00 . A A . 57 LEU HD11 1 1
10 15449 1 1 60 LEU HD12 H 15.990 -124.900 -117.091 1.00 . A A . 57 LEU HD12 1 1
10 15450 1 1 60 LEU HD13 H 15.040 -126.382 -117.002 1.00 . A A . 57 LEU HD13 1 1
10 15451 1 1 60 LEU HD21 H 15.870 -127.558 -114.510 1.00 . A A . 57 LEU HD21 1 1
10 15452 1 1 60 LEU HD22 H 16.933 -126.988 -115.795 1.00 . A A . 57 LEU HD22 1 1
10 15453 1 1 60 LEU HD23 H 17.194 -126.459 -114.136 1.00 . A A . 57 LEU HD23 1 1
10 15454 1 1 60 LEU HG H 16.054 -124.638 -114.808 1.00 . A A . 57 LEU HG 1 1
10 15455 1 1 60 LEU N N 14.109 -123.680 -112.773 1.00 . A A . 57 LEU N 1 1
10 15456 1 1 60 LEU O O 15.863 -126.396 -111.428 1.00 . A A . 57 LEU O 1 1
10 15457 1 1 61 VAL C C 18.185 -124.502 -110.557 1.00 . A A . 58 VAL C 1 1
10 15458 1 1 61 VAL CA C 18.105 -124.858 -112.043 1.00 . A A . 58 VAL CA 1 1
10 15459 1 1 61 VAL CB C 19.144 -124.031 -112.830 1.00 . A A . 58 VAL CB 1 1
10 15460 1 1 61 VAL CG1 C 20.535 -124.161 -112.214 1.00 . A A . 58 VAL CG1 1 1
10 15461 1 1 61 VAL CG2 C 19.166 -124.445 -114.296 1.00 . A A . 58 VAL CG2 1 1
10 15462 1 1 61 VAL H H 16.576 -123.923 -113.186 1.00 . A A . 58 VAL H 1 1
10 15463 1 1 61 VAL HA H 18.349 -125.895 -112.162 1.00 . A A . 58 VAL HA 1 1
10 15464 1 1 61 VAL HB H 18.851 -123.002 -112.778 1.00 . A A . 58 VAL HB 1 1
10 15465 1 1 61 VAL HG11 H 18.182 -124.321 -114.721 1.00 . A A . 58 VAL HG11 1 1
10 15466 1 1 61 VAL HG12 H 19.870 -123.827 -114.835 1.00 . A A . 58 VAL HG12 1 1
10 15467 1 1 61 VAL HG13 H 19.463 -125.481 -114.375 1.00 . A A . 58 VAL HG13 1 1
10 15468 1 1 61 VAL HG21 H 20.750 -125.202 -112.022 1.00 . A A . 58 VAL HG21 1 1
10 15469 1 1 61 VAL HG22 H 21.272 -123.762 -112.897 1.00 . A A . 58 VAL HG22 1 1
10 15470 1 1 61 VAL HG23 H 20.572 -123.609 -111.286 1.00 . A A . 58 VAL HG23 1 1
10 15471 1 1 61 VAL N N 16.748 -124.659 -112.560 1.00 . A A . 58 VAL N 1 1
10 15472 1 1 61 VAL O O 18.831 -125.208 -109.779 1.00 . A A . 58 VAL O 1 1
10 15473 1 1 62 LYS C C 16.779 -123.964 -107.882 1.00 . A A . 59 LYS C 1 1
10 15474 1 1 62 LYS CA C 17.514 -122.963 -108.777 1.00 . A A . 59 LYS CA 1 1
10 15475 1 1 62 LYS CB C 16.862 -121.579 -108.663 1.00 . A A . 59 LYS CB 1 1
10 15476 1 1 62 LYS CD C 17.604 -119.255 -108.023 1.00 . A A . 59 LYS CD 1 1
10 15477 1 1 62 LYS CE C 18.507 -118.078 -108.372 1.00 . A A . 59 LYS CE 1 1
10 15478 1 1 62 LYS CG C 17.809 -120.426 -108.974 1.00 . A A . 59 LYS CG 1 1
10 15479 1 1 62 LYS H H 17.027 -122.893 -110.836 1.00 . A A . 59 LYS H 1 1
10 15480 1 1 62 LYS HA H 18.539 -122.894 -108.447 1.00 . A A . 59 LYS HA 1 1
10 15481 1 1 62 LYS HB2 H 16.030 -121.528 -109.351 1.00 . A A . 59 LYS HB2 1 1
10 15482 1 1 62 LYS HB3 H 16.491 -121.451 -107.657 1.00 . A A . 59 LYS HB3 1 1
10 15483 1 1 62 LYS HD2 H 16.575 -118.933 -108.082 1.00 . A A . 59 LYS HD2 1 1
10 15484 1 1 62 LYS HD3 H 17.825 -119.579 -107.017 1.00 . A A . 59 LYS HD3 1 1
10 15485 1 1 62 LYS HE2 H 18.483 -117.926 -109.441 1.00 . A A . 59 LYS HE2 1 1
10 15486 1 1 62 LYS HE3 H 18.132 -117.196 -107.875 1.00 . A A . 59 LYS HE3 1 1
10 15487 1 1 62 LYS HG2 H 18.828 -120.773 -108.885 1.00 . A A . 59 LYS HG2 1 1
10 15488 1 1 62 LYS HG3 H 17.631 -120.090 -109.985 1.00 . A A . 59 LYS HG3 1 1
10 15489 1 1 62 LYS HZ1 H 20.321 -119.113 -108.471 1.00 . A A . 59 LYS HZ1 1 1
10 15490 1 1 62 LYS HZ2 H 20.491 -117.463 -108.138 1.00 . A A . 59 LYS HZ2 1 1
10 15491 1 1 62 LYS HZ3 H 19.954 -118.520 -106.929 1.00 . A A . 59 LYS HZ3 1 1
10 15492 1 1 62 LYS N N 17.523 -123.410 -110.170 1.00 . A A . 59 LYS N 1 1
10 15493 1 1 62 LYS NZ N 19.917 -118.310 -107.948 1.00 . A A . 59 LYS NZ 1 1
10 15494 1 1 62 LYS O O 17.162 -124.176 -106.731 1.00 . A A . 59 LYS O 1 1
10 15495 1 1 63 ARG C C 15.743 -126.845 -107.468 1.00 . A A . 60 ARG C 1 1
10 15496 1 1 63 ARG CA C 14.939 -125.563 -107.687 1.00 . A A . 60 ARG CA 1 1
10 15497 1 1 63 ARG CB C 13.647 -125.878 -108.440 1.00 . A A . 60 ARG CB 1 1
10 15498 1 1 63 ARG CD C 11.600 -124.897 -107.346 1.00 . A A . 60 ARG CD 1 1
10 15499 1 1 63 ARG CG C 12.642 -124.745 -108.450 1.00 . A A . 60 ARG CG 1 1
10 15500 1 1 63 ARG CZ C 9.432 -124.361 -108.423 1.00 . A A . 60 ARG CZ 1 1
10 15501 1 1 63 ARG H H 15.473 -124.372 -109.346 1.00 . A A . 60 ARG H 1 1
10 15502 1 1 63 ARG HA H 14.687 -125.139 -106.736 1.00 . A A . 60 ARG HA 1 1
10 15503 1 1 63 ARG HB2 H 13.899 -126.103 -109.459 1.00 . A A . 60 ARG HB2 1 1
10 15504 1 1 63 ARG HB3 H 13.185 -126.744 -107.996 1.00 . A A . 60 ARG HB3 1 1
10 15505 1 1 63 ARG HD2 H 11.289 -125.931 -107.300 1.00 . A A . 60 ARG HD2 1 1
10 15506 1 1 63 ARG HD3 H 12.050 -124.616 -106.406 1.00 . A A . 60 ARG HD3 1 1
10 15507 1 1 63 ARG HE H 10.366 -123.217 -107.075 1.00 . A A . 60 ARG HE 1 1
10 15508 1 1 63 ARG HG2 H 13.167 -123.814 -108.311 1.00 . A A . 60 ARG HG2 1 1
10 15509 1 1 63 ARG HG3 H 12.143 -124.741 -109.405 1.00 . A A . 60 ARG HG3 1 1
10 15510 1 1 63 ARG HH11 H 10.231 -126.121 -109.035 1.00 . A A . 60 ARG HH11 1 1
10 15511 1 1 63 ARG HH12 H 8.714 -125.704 -109.758 1.00 . A A . 60 ARG HH12 1 1
10 15512 1 1 63 ARG HH21 H 8.373 -122.681 -108.035 1.00 . A A . 60 ARG HH21 1 1
10 15513 1 1 63 ARG HH22 H 7.661 -123.755 -109.192 1.00 . A A . 60 ARG HH22 1 1
10 15514 1 1 63 ARG N N 15.725 -124.581 -108.425 1.00 . A A . 60 ARG N 1 1
10 15515 1 1 63 ARG NE N 10.423 -124.056 -107.578 1.00 . A A . 60 ARG NE 1 1
10 15516 1 1 63 ARG NH1 N 9.463 -125.488 -109.130 1.00 . A A . 60 ARG NH1 1 1
10 15517 1 1 63 ARG NH2 N 8.405 -123.530 -108.561 1.00 . A A . 60 ARG NH2 1 1
10 15518 1 1 63 ARG O O 16.489 -126.957 -106.496 1.00 . A A . 60 ARG O 1 1
10 15519 1 1 64 ALA C C 16.050 -129.802 -106.990 1.00 . A A . 61 ALA C 1 1
10 15520 1 1 64 ALA CA C 16.289 -129.087 -108.328 1.00 . A A . 61 ALA CA 1 1
10 15521 1 1 64 ALA CB C 17.780 -128.889 -108.596 1.00 . A A . 61 ALA CB 1 1
10 15522 1 1 64 ALA H H 14.974 -127.635 -109.142 1.00 . A A . 61 ALA H 1 1
10 15523 1 1 64 ALA HA H 15.894 -129.708 -109.119 1.00 . A A . 61 ALA HA 1 1
10 15524 1 1 64 ALA HB1 H 18.179 -128.163 -107.904 1.00 . A A . 61 ALA HB1 1 1
10 15525 1 1 64 ALA HB2 H 18.297 -129.829 -108.470 1.00 . A A . 61 ALA HB2 1 1
10 15526 1 1 64 ALA HB3 H 17.920 -128.534 -109.608 1.00 . A A . 61 ALA HB3 1 1
10 15527 1 1 64 ALA N N 15.584 -127.803 -108.390 1.00 . A A . 61 ALA N 1 1
10 15528 1 1 64 ALA O O 15.152 -130.639 -106.884 1.00 . A A . 61 ALA O 1 1
10 15529 1 1 65 ALA C C 17.464 -129.268 -103.589 1.00 . A A . 62 ALA C 1 1
10 15530 1 1 65 ALA CA C 16.716 -130.078 -104.646 1.00 . A A . 62 ALA CA 1 1
10 15531 1 1 65 ALA CB C 17.221 -131.516 -104.667 1.00 . A A . 62 ALA CB 1 1
10 15532 1 1 65 ALA H H 17.547 -128.792 -106.111 1.00 . A A . 62 ALA H 1 1
10 15533 1 1 65 ALA HA H 15.665 -130.092 -104.393 1.00 . A A . 62 ALA HA 1 1
10 15534 1 1 65 ALA HB1 H 18.260 -131.530 -104.963 1.00 . A A . 62 ALA HB1 1 1
10 15535 1 1 65 ALA HB2 H 17.121 -131.948 -103.682 1.00 . A A . 62 ALA HB2 1 1
10 15536 1 1 65 ALA HB3 H 16.639 -132.092 -105.371 1.00 . A A . 62 ALA HB3 1 1
10 15537 1 1 65 ALA N N 16.852 -129.467 -105.971 1.00 . A A . 62 ALA N 1 1
10 15538 1 1 65 ALA O O 18.500 -128.666 -103.875 1.00 . A A . 62 ALA O 1 1
10 15539 1 1 66 GLY C C 17.106 -127.053 -101.265 1.00 . A A . 63 GLY C 1 1
10 15540 1 1 66 GLY CA C 17.548 -128.506 -101.282 1.00 . A A . 63 GLY CA 1 1
10 15541 1 1 66 GLY H H 16.096 -129.747 -102.200 1.00 . A A . 63 GLY H 1 1
10 15542 1 1 66 GLY HA2 H 17.276 -128.965 -100.341 1.00 . A A . 63 GLY HA2 1 1
10 15543 1 1 66 GLY HA3 H 18.623 -128.545 -101.398 1.00 . A A . 63 GLY HA3 1 1
10 15544 1 1 66 GLY N N 16.926 -129.252 -102.367 1.00 . A A . 63 GLY N 1 1
10 15545 1 1 66 GLY O O 16.491 -126.596 -100.300 1.00 . A A . 63 GLY O 1 1
10 15546 1 1 67 GLN C C 15.595 -124.754 -102.915 1.00 . A A . 64 GLN C 1 1
10 15547 1 1 67 GLN CA C 17.048 -124.920 -102.467 1.00 . A A . 64 GLN CA 1 1
10 15548 1 1 67 GLN CB C 17.980 -124.217 -103.457 1.00 . A A . 64 GLN CB 1 1
10 15549 1 1 67 GLN CD C 17.942 -121.846 -102.561 1.00 . A A . 64 GLN CD 1 1
10 15550 1 1 67 GLN CG C 18.784 -123.077 -102.849 1.00 . A A . 64 GLN CG 1 1
10 15551 1 1 67 GLN H H 17.904 -126.757 -103.077 1.00 . A A . 64 GLN H 1 1
10 15552 1 1 67 GLN HA H 17.160 -124.463 -101.499 1.00 . A A . 64 GLN HA 1 1
10 15553 1 1 67 GLN HB2 H 18.674 -124.941 -103.854 1.00 . A A . 64 GLN HB2 1 1
10 15554 1 1 67 GLN HB3 H 17.387 -123.822 -104.267 1.00 . A A . 64 GLN HB3 1 1
10 15555 1 1 67 GLN HE21 H 18.193 -121.195 -104.427 1.00 . A A . 64 GLN HE21 1 1
10 15556 1 1 67 GLN HE22 H 17.234 -120.188 -103.401 1.00 . A A . 64 GLN HE22 1 1
10 15557 1 1 67 GLN HG2 H 19.221 -123.421 -101.924 1.00 . A A . 64 GLN HG2 1 1
10 15558 1 1 67 GLN HG3 H 19.568 -122.805 -103.538 1.00 . A A . 64 GLN HG3 1 1
10 15559 1 1 67 GLN N N 17.417 -126.330 -102.343 1.00 . A A . 64 GLN N 1 1
10 15560 1 1 67 GLN NE2 N 17.772 -120.990 -103.565 1.00 . A A . 64 GLN NE2 1 1
10 15561 1 1 67 GLN O O 15.051 -123.650 -102.867 1.00 . A A . 64 GLN O 1 1
10 15562 1 1 67 GLN OE1 O 17.450 -121.666 -101.447 1.00 . A A . 64 GLN OE1 1 1
10 15563 1 1 68 ASP C C 12.684 -124.997 -102.891 1.00 . A A . 65 ASP C 1 1
10 15564 1 1 68 ASP CA C 13.577 -125.846 -103.802 1.00 . A A . 65 ASP CA 1 1
10 15565 1 1 68 ASP CB C 13.034 -127.273 -103.870 1.00 . A A . 65 ASP CB 1 1
10 15566 1 1 68 ASP CG C 11.987 -127.454 -104.955 1.00 . A A . 65 ASP CG 1 1
10 15567 1 1 68 ASP H H 15.466 -126.705 -103.362 1.00 . A A . 65 ASP H 1 1
10 15568 1 1 68 ASP HA H 13.558 -125.426 -104.789 1.00 . A A . 65 ASP HA 1 1
10 15569 1 1 68 ASP HB2 H 13.850 -127.956 -104.066 1.00 . A A . 65 ASP HB2 1 1
10 15570 1 1 68 ASP HB3 H 12.586 -127.515 -102.923 1.00 . A A . 65 ASP HB3 1 1
10 15571 1 1 68 ASP N N 14.973 -125.857 -103.347 1.00 . A A . 65 ASP N 1 1
10 15572 1 1 68 ASP O O 11.735 -124.366 -103.360 1.00 . A A . 65 ASP O 1 1
10 15573 1 1 68 ASP OD1 O 12.312 -128.061 -105.997 1.00 . A A . 65 ASP OD1 1 1
10 15574 1 1 68 ASP OD2 O 10.845 -126.989 -104.761 1.00 . A A . 65 ASP OD2 1 1
10 15575 1 1 69 ASP C C 11.908 -122.822 -101.093 1.00 . A A . 66 ASP C 1 1
10 15576 1 1 69 ASP CA C 12.223 -124.239 -100.602 1.00 . A A . 66 ASP CA 1 1
10 15577 1 1 69 ASP CB C 12.980 -124.168 -99.270 1.00 . A A . 66 ASP CB 1 1
10 15578 1 1 69 ASP CG C 13.034 -125.507 -98.556 1.00 . A A . 66 ASP CG 1 1
10 15579 1 1 69 ASP H H 13.745 -125.523 -101.277 1.00 . A A . 66 ASP H 1 1
10 15580 1 1 69 ASP HA H 11.306 -124.771 -100.450 1.00 . A A . 66 ASP HA 1 1
10 15581 1 1 69 ASP HB2 H 13.991 -123.838 -99.454 1.00 . A A . 66 ASP HB2 1 1
10 15582 1 1 69 ASP HB3 H 12.488 -123.457 -98.622 1.00 . A A . 66 ASP HB3 1 1
10 15583 1 1 69 ASP N N 12.990 -124.995 -101.586 1.00 . A A . 66 ASP N 1 1
10 15584 1 1 69 ASP O O 12.713 -122.205 -101.793 1.00 . A A . 66 ASP O 1 1
10 15585 1 1 69 ASP OD1 O 12.120 -125.788 -97.753 1.00 . A A . 66 ASP OD1 1 1
10 15586 1 1 69 ASP OD2 O 13.989 -126.272 -98.801 1.00 . A A . 66 ASP OD2 1 1
10 15587 1 1 70 VAL C C 10.795 -119.914 -100.132 1.00 . A A . 67 VAL C 1 1
10 15588 1 1 70 VAL CA C 10.304 -120.979 -101.125 1.00 . A A . 67 VAL CA 1 1
10 15589 1 1 70 VAL CB C 8.760 -120.895 -101.272 1.00 . A A . 67 VAL CB 1 1
10 15590 1 1 70 VAL CG1 C 8.058 -121.032 -99.923 1.00 . A A . 67 VAL CG1 1 1
10 15591 1 1 70 VAL CG2 C 8.352 -119.603 -101.971 1.00 . A A . 67 VAL CG2 1 1
10 15592 1 1 70 VAL H H 10.135 -122.856 -100.168 1.00 . A A . 67 VAL H 1 1
10 15593 1 1 70 VAL HA H 10.740 -120.783 -102.090 1.00 . A A . 67 VAL HA 1 1
10 15594 1 1 70 VAL HB H 8.443 -121.720 -101.893 1.00 . A A . 67 VAL HB 1 1
10 15595 1 1 70 VAL HG11 H 8.840 -119.544 -102.932 1.00 . A A . 67 VAL HG11 1 1
10 15596 1 1 70 VAL HG12 H 7.280 -119.592 -102.110 1.00 . A A . 67 VAL HG12 1 1
10 15597 1 1 70 VAL HG13 H 8.645 -118.757 -101.366 1.00 . A A . 67 VAL HG13 1 1
10 15598 1 1 70 VAL HG21 H 8.533 -121.810 -99.344 1.00 . A A . 67 VAL HG21 1 1
10 15599 1 1 70 VAL HG22 H 8.121 -120.096 -99.386 1.00 . A A . 67 VAL HG22 1 1
10 15600 1 1 70 VAL HG23 H 7.020 -121.285 -100.082 1.00 . A A . 67 VAL HG23 1 1
10 15601 1 1 70 VAL N N 10.730 -122.316 -100.722 1.00 . A A . 67 VAL N 1 1
10 15602 1 1 70 VAL O O 10.503 -119.990 -98.937 1.00 . A A . 67 VAL O 1 1
10 15603 1 1 71 PRO C C 11.044 -116.764 -99.423 1.00 . A A . 68 PRO C 1 1
10 15604 1 1 71 PRO CA C 12.087 -117.835 -99.759 1.00 . A A . 68 PRO CA 1 1
10 15605 1 1 71 PRO CB C 13.215 -117.247 -100.607 1.00 . A A . 68 PRO CB 1 1
10 15606 1 1 71 PRO CD C 11.972 -118.736 -102.023 1.00 . A A . 68 PRO CD 1 1
10 15607 1 1 71 PRO CG C 12.776 -117.460 -102.016 1.00 . A A . 68 PRO CG 1 1
10 15608 1 1 71 PRO HA H 12.495 -118.232 -98.844 1.00 . A A . 68 PRO HA 1 1
10 15609 1 1 71 PRO HB2 H 13.331 -116.196 -100.383 1.00 . A A . 68 PRO HB2 1 1
10 15610 1 1 71 PRO HB3 H 14.137 -117.769 -100.399 1.00 . A A . 68 PRO HB3 1 1
10 15611 1 1 71 PRO HD2 H 11.110 -118.633 -102.667 1.00 . A A . 68 PRO HD2 1 1
10 15612 1 1 71 PRO HD3 H 12.588 -119.565 -102.344 1.00 . A A . 68 PRO HD3 1 1
10 15613 1 1 71 PRO HG2 H 12.162 -116.630 -102.338 1.00 . A A . 68 PRO HG2 1 1
10 15614 1 1 71 PRO HG3 H 13.638 -117.558 -102.657 1.00 . A A . 68 PRO HG3 1 1
10 15615 1 1 71 PRO N N 11.558 -118.906 -100.613 1.00 . A A . 68 PRO N 1 1
10 15616 1 1 71 PRO O O 11.047 -116.213 -98.320 1.00 . A A . 68 PRO O 1 1
10 15617 1 1 72 GLY C C 7.928 -115.655 -101.079 1.00 . A A . 69 GLY C 1 1
10 15618 1 1 72 GLY CA C 9.127 -115.470 -100.163 1.00 . A A . 69 GLY CA 1 1
10 15619 1 1 72 GLY H H 10.207 -116.944 -101.235 1.00 . A A . 69 GLY H 1 1
10 15620 1 1 72 GLY HA2 H 8.791 -115.527 -99.136 1.00 . A A . 69 GLY HA2 1 1
10 15621 1 1 72 GLY HA3 H 9.553 -114.491 -100.338 1.00 . A A . 69 GLY HA3 1 1
10 15622 1 1 72 GLY N N 10.158 -116.475 -100.378 1.00 . A A . 69 GLY N 1 1
10 15623 1 1 72 GLY O O 7.302 -116.716 -101.078 1.00 . A A . 69 GLY O 1 1
10 15624 1 1 73 ASP C C 6.831 -114.131 -104.165 1.00 . A A . 70 ASP C 1 1
10 15625 1 1 73 ASP CA C 6.466 -114.669 -102.778 1.00 . A A . 70 ASP CA 1 1
10 15626 1 1 73 ASP CB C 5.284 -113.878 -102.200 1.00 . A A . 70 ASP CB 1 1
10 15627 1 1 73 ASP CG C 3.943 -114.385 -102.698 1.00 . A A . 70 ASP CG 1 1
10 15628 1 1 73 ASP H H 8.139 -113.797 -101.805 1.00 . A A . 70 ASP H 1 1
10 15629 1 1 73 ASP HA H 6.173 -115.704 -102.886 1.00 . A A . 70 ASP HA 1 1
10 15630 1 1 73 ASP HB2 H 5.298 -113.960 -101.122 1.00 . A A . 70 ASP HB2 1 1
10 15631 1 1 73 ASP HB3 H 5.381 -112.839 -102.479 1.00 . A A . 70 ASP HB3 1 1
10 15632 1 1 73 ASP N N 7.603 -114.617 -101.855 1.00 . A A . 70 ASP N 1 1
10 15633 1 1 73 ASP O O 5.954 -113.955 -105.013 1.00 . A A . 70 ASP O 1 1
10 15634 1 1 73 ASP OD1 O 3.435 -115.377 -102.133 1.00 . A A . 70 ASP OD1 1 1
10 15635 1 1 73 ASP OD2 O 3.401 -113.789 -103.653 1.00 . A A . 70 ASP OD2 1 1
10 15636 1 1 74 LEU C C 8.368 -114.453 -106.782 1.00 . A A . 71 LEU C 1 1
10 15637 1 1 74 LEU CA C 8.575 -113.394 -105.708 1.00 . A A . 71 LEU CA 1 1
10 15638 1 1 74 LEU CB C 10.036 -112.968 -105.657 1.00 . A A . 71 LEU CB 1 1
10 15639 1 1 74 LEU CD1 C 10.692 -112.599 -108.048 1.00 . A A . 71 LEU CD1 1 1
10 15640 1 1 74 LEU CD2 C 9.387 -110.838 -106.847 1.00 . A A . 71 LEU CD2 1 1
10 15641 1 1 74 LEU CG C 10.447 -111.926 -106.707 1.00 . A A . 71 LEU CG 1 1
10 15642 1 1 74 LEU H H 8.786 -114.060 -103.706 1.00 . A A . 71 LEU H 1 1
10 15643 1 1 74 LEU HA H 7.982 -112.538 -105.962 1.00 . A A . 71 LEU HA 1 1
10 15644 1 1 74 LEU HB2 H 10.239 -112.566 -104.677 1.00 . A A . 71 LEU HB2 1 1
10 15645 1 1 74 LEU HB3 H 10.641 -113.844 -105.794 1.00 . A A . 71 LEU HB3 1 1
10 15646 1 1 74 LEU HD11 H 11.310 -113.474 -107.906 1.00 . A A . 71 LEU HD11 1 1
10 15647 1 1 74 LEU HD12 H 9.743 -112.895 -108.472 1.00 . A A . 71 LEU HD12 1 1
10 15648 1 1 74 LEU HD13 H 11.186 -111.909 -108.715 1.00 . A A . 71 LEU HD13 1 1
10 15649 1 1 74 LEU HD21 H 9.119 -110.467 -105.869 1.00 . A A . 71 LEU HD21 1 1
10 15650 1 1 74 LEU HD22 H 9.777 -110.029 -107.444 1.00 . A A . 71 LEU HD22 1 1
10 15651 1 1 74 LEU HD23 H 8.508 -111.253 -107.329 1.00 . A A . 71 LEU HD23 1 1
10 15652 1 1 74 LEU HG H 11.365 -111.457 -106.396 1.00 . A A . 71 LEU HG 1 1
10 15653 1 1 74 LEU N N 8.124 -113.890 -104.408 1.00 . A A . 71 LEU N 1 1
10 15654 1 1 74 LEU O O 7.859 -114.155 -107.859 1.00 . A A . 71 LEU O 1 1
10 15655 1 1 75 ARG C C 7.274 -116.687 -108.129 1.00 . A A . 72 ARG C 1 1
10 15656 1 1 75 ARG CA C 8.610 -116.811 -107.403 1.00 . A A . 72 ARG CA 1 1
10 15657 1 1 75 ARG CB C 8.674 -118.153 -106.659 1.00 . A A . 72 ARG CB 1 1
10 15658 1 1 75 ARG CD C 10.572 -119.549 -105.758 1.00 . A A . 72 ARG CD 1 1
10 15659 1 1 75 ARG CG C 9.802 -118.242 -105.638 1.00 . A A . 72 ARG CG 1 1
10 15660 1 1 75 ARG CZ C 12.771 -120.477 -105.100 1.00 . A A . 72 ARG CZ 1 1
10 15661 1 1 75 ARG H H 9.166 -115.829 -105.595 1.00 . A A . 72 ARG H 1 1
10 15662 1 1 75 ARG HA H 9.414 -116.764 -108.122 1.00 . A A . 72 ARG HA 1 1
10 15663 1 1 75 ARG HB2 H 7.739 -118.308 -106.141 1.00 . A A . 72 ARG HB2 1 1
10 15664 1 1 75 ARG HB3 H 8.807 -118.944 -107.383 1.00 . A A . 72 ARG HB3 1 1
10 15665 1 1 75 ARG HD2 H 10.022 -120.325 -105.246 1.00 . A A . 72 ARG HD2 1 1
10 15666 1 1 75 ARG HD3 H 10.662 -119.802 -106.804 1.00 . A A . 72 ARG HD3 1 1
10 15667 1 1 75 ARG HE H 12.195 -118.583 -104.829 1.00 . A A . 72 ARG HE 1 1
10 15668 1 1 75 ARG HG2 H 10.482 -117.419 -105.794 1.00 . A A . 72 ARG HG2 1 1
10 15669 1 1 75 ARG HG3 H 9.375 -118.174 -104.647 1.00 . A A . 72 ARG HG3 1 1
10 15670 1 1 75 ARG HH11 H 11.536 -121.827 -105.969 1.00 . A A . 72 ARG HH11 1 1
10 15671 1 1 75 ARG HH12 H 13.084 -122.437 -105.496 1.00 . A A . 72 ARG HH12 1 1
10 15672 1 1 75 ARG HH21 H 14.230 -119.394 -104.210 1.00 . A A . 72 ARG HH21 1 1
10 15673 1 1 75 ARG HH22 H 14.614 -121.059 -104.498 1.00 . A A . 72 ARG HH22 1 1
10 15674 1 1 75 ARG N N 8.762 -115.688 -106.471 1.00 . A A . 72 ARG N 1 1
10 15675 1 1 75 ARG NE N 11.915 -119.455 -105.178 1.00 . A A . 72 ARG NE 1 1
10 15676 1 1 75 ARG NH1 N 12.435 -121.679 -105.560 1.00 . A A . 72 ARG NH1 1 1
10 15677 1 1 75 ARG NH2 N 13.971 -120.295 -104.559 1.00 . A A . 72 ARG NH2 1 1
10 15678 1 1 75 ARG O O 7.202 -116.767 -109.357 1.00 . A A . 72 ARG O 1 1
10 15679 1 1 76 ALA C C 4.731 -115.202 -108.823 1.00 . A A . 73 ALA C 1 1
10 15680 1 1 76 ALA CA C 4.863 -116.370 -107.845 1.00 . A A . 73 ALA CA 1 1
10 15681 1 1 76 ALA CB C 3.878 -116.208 -106.694 1.00 . A A . 73 ALA CB 1 1
10 15682 1 1 76 ALA H H 6.371 -116.484 -106.373 1.00 . A A . 73 ALA H 1 1
10 15683 1 1 76 ALA HA H 4.628 -117.284 -108.354 1.00 . A A . 73 ALA HA 1 1
10 15684 1 1 76 ALA HB1 H 4.080 -115.282 -106.175 1.00 . A A . 73 ALA HB1 1 1
10 15685 1 1 76 ALA HB2 H 2.871 -116.192 -107.081 1.00 . A A . 73 ALA HB2 1 1
10 15686 1 1 76 ALA HB3 H 3.987 -117.036 -106.009 1.00 . A A . 73 ALA HB3 1 1
10 15687 1 1 76 ALA N N 6.221 -116.501 -107.336 1.00 . A A . 73 ALA N 1 1
10 15688 1 1 76 ALA O O 3.928 -115.253 -109.755 1.00 . A A . 73 ALA O 1 1
10 15689 1 1 77 LYS C C 6.382 -113.136 -110.711 1.00 . A A . 74 LYS C 1 1
10 15690 1 1 77 LYS CA C 5.503 -112.967 -109.464 1.00 . A A . 74 LYS CA 1 1
10 15691 1 1 77 LYS CB C 5.941 -111.736 -108.677 1.00 . A A . 74 LYS CB 1 1
10 15692 1 1 77 LYS CD C 4.187 -111.879 -106.869 1.00 . A A . 74 LYS CD 1 1
10 15693 1 1 77 LYS CE C 3.064 -111.150 -106.142 1.00 . A A . 74 LYS CE 1 1
10 15694 1 1 77 LYS CG C 4.800 -111.018 -107.966 1.00 . A A . 74 LYS CG 1 1
10 15695 1 1 77 LYS H H 6.149 -114.172 -107.842 1.00 . A A . 74 LYS H 1 1
10 15696 1 1 77 LYS HA H 4.495 -112.818 -109.780 1.00 . A A . 74 LYS HA 1 1
10 15697 1 1 77 LYS HB2 H 6.661 -112.038 -107.940 1.00 . A A . 74 LYS HB2 1 1
10 15698 1 1 77 LYS HB3 H 6.402 -111.041 -109.356 1.00 . A A . 74 LYS HB3 1 1
10 15699 1 1 77 LYS HD2 H 3.788 -112.779 -107.314 1.00 . A A . 74 LYS HD2 1 1
10 15700 1 1 77 LYS HD3 H 4.955 -112.136 -106.157 1.00 . A A . 74 LYS HD3 1 1
10 15701 1 1 77 LYS HE2 H 2.863 -111.665 -105.213 1.00 . A A . 74 LYS HE2 1 1
10 15702 1 1 77 LYS HE3 H 3.385 -110.142 -105.928 1.00 . A A . 74 LYS HE3 1 1
10 15703 1 1 77 LYS HG2 H 5.181 -110.109 -107.525 1.00 . A A . 74 LYS HG2 1 1
10 15704 1 1 77 LYS HG3 H 4.036 -110.776 -108.691 1.00 . A A . 74 LYS HG3 1 1
10 15705 1 1 77 LYS HZ1 H 1.522 -112.060 -107.220 1.00 . A A . 74 LYS HZ1 1 1
10 15706 1 1 77 LYS HZ2 H 1.048 -110.663 -106.393 1.00 . A A . 74 LYS HZ2 1 1
10 15707 1 1 77 LYS HZ3 H 1.964 -110.538 -107.811 1.00 . A A . 74 LYS HZ3 1 1
10 15708 1 1 77 LYS N N 5.527 -114.154 -108.604 1.00 . A A . 74 LYS N 1 1
10 15709 1 1 77 LYS NZ N 1.812 -111.100 -106.947 1.00 . A A . 74 LYS NZ 1 1
10 15710 1 1 77 LYS O O 6.252 -112.373 -111.670 1.00 . A A . 74 LYS O 1 1
10 15711 1 1 78 VAL C C 7.370 -114.870 -113.049 1.00 . A A . 75 VAL C 1 1
10 15712 1 1 78 VAL CA C 8.157 -114.411 -111.825 1.00 . A A . 75 VAL CA 1 1
10 15713 1 1 78 VAL CB C 9.169 -115.504 -111.450 1.00 . A A . 75 VAL CB 1 1
10 15714 1 1 78 VAL CG1 C 10.148 -115.752 -112.576 1.00 . A A . 75 VAL CG1 1 1
10 15715 1 1 78 VAL CG2 C 9.897 -115.145 -110.170 1.00 . A A . 75 VAL CG2 1 1
10 15716 1 1 78 VAL H H 7.329 -114.719 -109.919 1.00 . A A . 75 VAL H 1 1
10 15717 1 1 78 VAL HA H 8.698 -113.515 -112.060 1.00 . A A . 75 VAL HA 1 1
10 15718 1 1 78 VAL HB H 8.623 -116.408 -111.277 1.00 . A A . 75 VAL HB 1 1
10 15719 1 1 78 VAL HG11 H 9.600 -115.956 -113.481 1.00 . A A . 75 VAL HG11 1 1
10 15720 1 1 78 VAL HG12 H 10.763 -114.879 -112.714 1.00 . A A . 75 VAL HG12 1 1
10 15721 1 1 78 VAL HG13 H 10.769 -116.599 -112.331 1.00 . A A . 75 VAL HG13 1 1
10 15722 1 1 78 VAL HG21 H 9.181 -115.064 -109.369 1.00 . A A . 75 VAL HG21 1 1
10 15723 1 1 78 VAL HG22 H 10.617 -115.913 -109.935 1.00 . A A . 75 VAL HG22 1 1
10 15724 1 1 78 VAL HG23 H 10.405 -114.200 -110.296 1.00 . A A . 75 VAL HG23 1 1
10 15725 1 1 78 VAL N N 7.267 -114.137 -110.699 1.00 . A A . 75 VAL N 1 1
10 15726 1 1 78 VAL O O 7.714 -114.545 -114.187 1.00 . A A . 75 VAL O 1 1
10 15727 1 1 79 MET C C 4.739 -115.035 -114.640 1.00 . A A . 76 MET C 1 1
10 15728 1 1 79 MET CA C 5.439 -116.151 -113.844 1.00 . A A . 76 MET CA 1 1
10 15729 1 1 79 MET CB C 4.385 -117.080 -113.227 1.00 . A A . 76 MET CB 1 1
10 15730 1 1 79 MET CE C 2.336 -119.544 -112.637 1.00 . A A . 76 MET CE 1 1
10 15731 1 1 79 MET CG C 4.887 -118.496 -112.970 1.00 . A A . 76 MET CG 1 1
10 15732 1 1 79 MET H H 6.097 -115.832 -111.854 1.00 . A A . 76 MET H 1 1
10 15733 1 1 79 MET HA H 6.050 -116.727 -114.524 1.00 . A A . 76 MET HA 1 1
10 15734 1 1 79 MET HB2 H 4.062 -116.660 -112.283 1.00 . A A . 76 MET HB2 1 1
10 15735 1 1 79 MET HB3 H 3.537 -117.138 -113.894 1.00 . A A . 76 MET HB3 1 1
10 15736 1 1 79 MET HE1 H 2.486 -120.137 -113.527 1.00 . A A . 76 MET HE1 1 1
10 15737 1 1 79 MET HE2 H 1.610 -120.027 -112.001 1.00 . A A . 76 MET HE2 1 1
10 15738 1 1 79 MET HE3 H 1.976 -118.564 -112.914 1.00 . A A . 76 MET HE3 1 1
10 15739 1 1 79 MET HG2 H 4.865 -119.043 -113.901 1.00 . A A . 76 MET HG2 1 1
10 15740 1 1 79 MET HG3 H 5.902 -118.444 -112.609 1.00 . A A . 76 MET HG3 1 1
10 15741 1 1 79 MET N N 6.309 -115.625 -112.790 1.00 . A A . 76 MET N 1 1
10 15742 1 1 79 MET O O 4.279 -115.267 -115.757 1.00 . A A . 76 MET O 1 1
10 15743 1 1 79 MET SD S 3.888 -119.383 -111.756 1.00 . A A . 76 MET SD 1 1
10 15744 1 1 80 GLY C C 4.718 -112.286 -116.041 1.00 . A A . 77 GLY C 1 1
10 15745 1 1 80 GLY CA C 3.985 -112.736 -114.779 1.00 . A A . 77 GLY CA 1 1
10 15746 1 1 80 GLY H H 5.019 -113.673 -113.181 1.00 . A A . 77 GLY H 1 1
10 15747 1 1 80 GLY HA2 H 2.999 -113.062 -115.057 1.00 . A A . 77 GLY HA2 1 1
10 15748 1 1 80 GLY HA3 H 3.890 -111.899 -114.117 1.00 . A A . 77 GLY HA3 1 1
10 15749 1 1 80 GLY N N 4.647 -113.827 -114.076 1.00 . A A . 77 GLY N 1 1
10 15750 1 1 80 GLY O O 4.093 -111.750 -116.957 1.00 . A A . 77 GLY O 1 1
10 15751 1 1 81 ARG C C 6.445 -112.982 -118.488 1.00 . A A . 78 ARG C 1 1
10 15752 1 1 81 ARG CA C 6.830 -112.128 -117.283 1.00 . A A . 78 ARG CA 1 1
10 15753 1 1 81 ARG CB C 8.340 -112.249 -116.989 1.00 . A A . 78 ARG CB 1 1
10 15754 1 1 81 ARG CD C 9.425 -112.027 -119.269 1.00 . A A . 78 ARG CD 1 1
10 15755 1 1 81 ARG CG C 9.162 -112.945 -118.080 1.00 . A A . 78 ARG CG 1 1
10 15756 1 1 81 ARG CZ C 11.893 -111.806 -119.383 1.00 . A A . 78 ARG CZ 1 1
10 15757 1 1 81 ARG H H 6.485 -112.951 -115.348 1.00 . A A . 78 ARG H 1 1
10 15758 1 1 81 ARG HA H 6.592 -111.099 -117.511 1.00 . A A . 78 ARG HA 1 1
10 15759 1 1 81 ARG HB2 H 8.743 -111.257 -116.849 1.00 . A A . 78 ARG HB2 1 1
10 15760 1 1 81 ARG HB3 H 8.467 -112.805 -116.073 1.00 . A A . 78 ARG HB3 1 1
10 15761 1 1 81 ARG HD2 H 9.464 -112.626 -120.168 1.00 . A A . 78 ARG HD2 1 1
10 15762 1 1 81 ARG HD3 H 8.615 -111.318 -119.348 1.00 . A A . 78 ARG HD3 1 1
10 15763 1 1 81 ARG HE H 10.627 -110.357 -118.837 1.00 . A A . 78 ARG HE 1 1
10 15764 1 1 81 ARG HG2 H 10.108 -113.242 -117.660 1.00 . A A . 78 ARG HG2 1 1
10 15765 1 1 81 ARG HG3 H 8.631 -113.828 -118.422 1.00 . A A . 78 ARG HG3 1 1
10 15766 1 1 81 ARG HH11 H 11.215 -113.647 -119.898 1.00 . A A . 78 ARG HH11 1 1
10 15767 1 1 81 ARG HH12 H 12.933 -113.443 -119.968 1.00 . A A . 78 ARG HH12 1 1
10 15768 1 1 81 ARG HH21 H 12.888 -110.103 -118.930 1.00 . A A . 78 ARG HH21 1 1
10 15769 1 1 81 ARG HH22 H 13.882 -111.435 -119.418 1.00 . A A . 78 ARG HH22 1 1
10 15770 1 1 81 ARG N N 6.038 -112.511 -116.103 1.00 . A A . 78 ARG N 1 1
10 15771 1 1 81 ARG NE N 10.684 -111.290 -119.132 1.00 . A A . 78 ARG NE 1 1
10 15772 1 1 81 ARG NH1 N 12.024 -113.069 -119.782 1.00 . A A . 78 ARG NH1 1 1
10 15773 1 1 81 ARG NH2 N 12.976 -111.054 -119.231 1.00 . A A . 78 ARG NH2 1 1
10 15774 1 1 81 ARG O O 6.610 -112.569 -119.637 1.00 . A A . 78 ARG O 1 1
10 15775 1 1 82 LEU C C 3.918 -114.720 -119.475 1.00 . A A . 79 LEU C 1 1
10 15776 1 1 82 LEU CA C 5.390 -115.031 -119.255 1.00 . A A . 79 LEU CA 1 1
10 15777 1 1 82 LEU CB C 5.592 -116.489 -118.853 1.00 . A A . 79 LEU CB 1 1
10 15778 1 1 82 LEU CD1 C 7.372 -116.872 -117.118 1.00 . A A . 79 LEU CD1 1 1
10 15779 1 1 82 LEU CD2 C 7.362 -118.263 -119.207 1.00 . A A . 79 LEU CD2 1 1
10 15780 1 1 82 LEU CG C 7.051 -116.900 -118.606 1.00 . A A . 79 LEU CG 1 1
10 15781 1 1 82 LEU H H 5.703 -114.374 -117.272 1.00 . A A . 79 LEU H 1 1
10 15782 1 1 82 LEU HA H 5.941 -114.823 -120.162 1.00 . A A . 79 LEU HA 1 1
10 15783 1 1 82 LEU HB2 H 5.039 -116.658 -117.946 1.00 . A A . 79 LEU HB2 1 1
10 15784 1 1 82 LEU HB3 H 5.181 -117.119 -119.630 1.00 . A A . 79 LEU HB3 1 1
10 15785 1 1 82 LEU HD11 H 6.537 -117.263 -116.558 1.00 . A A . 79 LEU HD11 1 1
10 15786 1 1 82 LEU HD12 H 8.247 -117.471 -116.925 1.00 . A A . 79 LEU HD12 1 1
10 15787 1 1 82 LEU HD13 H 7.559 -115.851 -116.814 1.00 . A A . 79 LEU HD13 1 1
10 15788 1 1 82 LEU HD21 H 6.642 -118.494 -119.977 1.00 . A A . 79 LEU HD21 1 1
10 15789 1 1 82 LEU HD22 H 8.353 -118.240 -119.636 1.00 . A A . 79 LEU HD22 1 1
10 15790 1 1 82 LEU HD23 H 7.322 -119.018 -118.437 1.00 . A A . 79 LEU HD23 1 1
10 15791 1 1 82 LEU HG H 7.693 -116.193 -119.084 1.00 . A A . 79 LEU HG 1 1
10 15792 1 1 82 LEU N N 5.871 -114.143 -118.211 1.00 . A A . 79 LEU N 1 1
10 15793 1 1 82 LEU O O 3.415 -114.739 -120.601 1.00 . A A . 79 LEU O 1 1
10 15794 1 1 83 ASP C C 1.550 -112.894 -119.294 1.00 . A A . 80 ASP C 1 1
10 15795 1 1 83 ASP CA C 1.844 -114.060 -118.344 1.00 . A A . 80 ASP CA 1 1
10 15796 1 1 83 ASP CB C 1.428 -113.691 -116.911 1.00 . A A . 80 ASP CB 1 1
10 15797 1 1 83 ASP CG C -0.048 -113.924 -116.649 1.00 . A A . 80 ASP CG 1 1
10 15798 1 1 83 ASP H H 3.717 -114.419 -117.511 1.00 . A A . 80 ASP H 1 1
10 15799 1 1 83 ASP HA H 1.294 -114.922 -118.657 1.00 . A A . 80 ASP HA 1 1
10 15800 1 1 83 ASP HB2 H 2.000 -114.282 -116.206 1.00 . A A . 80 ASP HB2 1 1
10 15801 1 1 83 ASP HB3 H 1.645 -112.648 -116.742 1.00 . A A . 80 ASP HB3 1 1
10 15802 1 1 83 ASP N N 3.246 -114.411 -118.360 1.00 . A A . 80 ASP N 1 1
10 15803 1 1 83 ASP O O 0.486 -112.847 -119.914 1.00 . A A . 80 ASP O 1 1
10 15804 1 1 83 ASP OD1 O -0.856 -113.020 -116.951 1.00 . A A . 80 ASP OD1 1 1
10 15805 1 1 83 ASP OD2 O -0.397 -115.011 -116.143 1.00 . A A . 80 ASP OD2 1 1
10 15806 1 1 84 LEU C C 2.075 -111.186 -121.719 1.00 . A A . 81 LEU C 1 1
10 15807 1 1 84 LEU CA C 2.319 -110.779 -120.260 1.00 . A A . 81 LEU CA 1 1
10 15808 1 1 84 LEU CB C 3.525 -109.827 -120.142 1.00 . A A . 81 LEU CB 1 1
10 15809 1 1 84 LEU CD1 C 4.709 -109.546 -122.353 1.00 . A A . 81 LEU CD1 1 1
10 15810 1 1 84 LEU CD2 C 6.038 -109.771 -120.241 1.00 . A A . 81 LEU CD2 1 1
10 15811 1 1 84 LEU CG C 4.769 -110.192 -120.972 1.00 . A A . 81 LEU CG 1 1
10 15812 1 1 84 LEU H H 3.319 -112.031 -118.860 1.00 . A A . 81 LEU H 1 1
10 15813 1 1 84 LEU HA H 1.442 -110.258 -119.914 1.00 . A A . 81 LEU HA 1 1
10 15814 1 1 84 LEU HB2 H 3.199 -108.842 -120.440 1.00 . A A . 81 LEU HB2 1 1
10 15815 1 1 84 LEU HB3 H 3.816 -109.789 -119.100 1.00 . A A . 81 LEU HB3 1 1
10 15816 1 1 84 LEU HD11 H 4.664 -108.471 -122.245 1.00 . A A . 81 LEU HD11 1 1
10 15817 1 1 84 LEU HD12 H 5.591 -109.814 -122.915 1.00 . A A . 81 LEU HD12 1 1
10 15818 1 1 84 LEU HD13 H 3.830 -109.889 -122.876 1.00 . A A . 81 LEU HD13 1 1
10 15819 1 1 84 LEU HD21 H 6.015 -110.152 -119.230 1.00 . A A . 81 LEU HD21 1 1
10 15820 1 1 84 LEU HD22 H 6.900 -110.171 -120.756 1.00 . A A . 81 LEU HD22 1 1
10 15821 1 1 84 LEU HD23 H 6.101 -108.694 -120.217 1.00 . A A . 81 LEU HD23 1 1
10 15822 1 1 84 LEU HG H 4.805 -111.263 -121.108 1.00 . A A . 81 LEU HG 1 1
10 15823 1 1 84 LEU N N 2.494 -111.946 -119.394 1.00 . A A . 81 LEU N 1 1
10 15824 1 1 84 LEU O O 1.284 -110.549 -122.418 1.00 . A A . 81 LEU O 1 1
10 15825 1 1 85 ILE C C 1.213 -113.286 -123.787 1.00 . A A . 82 ILE C 1 1
10 15826 1 1 85 ILE CA C 2.611 -112.713 -123.555 1.00 . A A . 82 ILE CA 1 1
10 15827 1 1 85 ILE CB C 3.673 -113.787 -123.911 1.00 . A A . 82 ILE CB 1 1
10 15828 1 1 85 ILE CD1 C 5.871 -113.686 -122.612 1.00 . A A . 82 ILE CD1 1 1
10 15829 1 1 85 ILE CG1 C 5.090 -113.199 -123.812 1.00 . A A . 82 ILE CG1 1 1
10 15830 1 1 85 ILE CG2 C 3.429 -114.351 -125.309 1.00 . A A . 82 ILE CG2 1 1
10 15831 1 1 85 ILE H H 3.381 -112.700 -121.585 1.00 . A A . 82 ILE H 1 1
10 15832 1 1 85 ILE HA H 2.755 -111.868 -124.210 1.00 . A A . 82 ILE HA 1 1
10 15833 1 1 85 ILE HB H 3.579 -114.600 -123.205 1.00 . A A . 82 ILE HB 1 1
10 15834 1 1 85 ILE HD11 H 5.940 -114.765 -122.638 1.00 . A A . 82 ILE HD11 1 1
10 15835 1 1 85 ILE HD12 H 6.864 -113.263 -122.632 1.00 . A A . 82 ILE HD12 1 1
10 15836 1 1 85 ILE HD13 H 5.367 -113.380 -121.708 1.00 . A A . 82 ILE HD13 1 1
10 15837 1 1 85 ILE HG12 H 5.648 -113.465 -124.697 1.00 . A A . 82 ILE HG12 1 1
10 15838 1 1 85 ILE HG13 H 5.024 -112.122 -123.746 1.00 . A A . 82 ILE HG13 1 1
10 15839 1 1 85 ILE HG21 H 3.256 -113.539 -126.002 1.00 . A A . 82 ILE HG21 1 1
10 15840 1 1 85 ILE HG22 H 4.292 -114.917 -125.627 1.00 . A A . 82 ILE HG22 1 1
10 15841 1 1 85 ILE HG23 H 2.564 -114.998 -125.291 1.00 . A A . 82 ILE HG23 1 1
10 15842 1 1 85 ILE N N 2.758 -112.239 -122.178 1.00 . A A . 82 ILE N 1 1
10 15843 1 1 85 ILE O O 0.618 -113.079 -124.846 1.00 . A A . 82 ILE O 1 1
10 15844 1 1 86 ARG C C -1.716 -113.644 -123.266 1.00 . A A . 83 ARG C 1 1
10 15845 1 1 86 ARG CA C -0.615 -114.639 -122.875 1.00 . A A . 83 ARG CA 1 1
10 15846 1 1 86 ARG CB C -0.969 -115.307 -121.551 1.00 . A A . 83 ARG CB 1 1
10 15847 1 1 86 ARG CD C -0.437 -117.190 -119.967 1.00 . A A . 83 ARG CD 1 1
10 15848 1 1 86 ARG CG C -0.360 -116.682 -121.401 1.00 . A A . 83 ARG CG 1 1
10 15849 1 1 86 ARG CZ C -2.203 -117.882 -118.372 1.00 . A A . 83 ARG CZ 1 1
10 15850 1 1 86 ARG H H 1.232 -114.160 -121.985 1.00 . A A . 83 ARG H 1 1
10 15851 1 1 86 ARG HA H -0.549 -115.399 -123.618 1.00 . A A . 83 ARG HA 1 1
10 15852 1 1 86 ARG HB2 H -0.617 -114.688 -120.749 1.00 . A A . 83 ARG HB2 1 1
10 15853 1 1 86 ARG HB3 H -2.035 -115.406 -121.479 1.00 . A A . 83 ARG HB3 1 1
10 15854 1 1 86 ARG HD2 H 0.263 -118.002 -119.849 1.00 . A A . 83 ARG HD2 1 1
10 15855 1 1 86 ARG HD3 H -0.169 -116.384 -119.299 1.00 . A A . 83 ARG HD3 1 1
10 15856 1 1 86 ARG HE H -2.401 -117.837 -120.361 1.00 . A A . 83 ARG HE 1 1
10 15857 1 1 86 ARG HG2 H -0.886 -117.369 -122.048 1.00 . A A . 83 ARG HG2 1 1
10 15858 1 1 86 ARG HG3 H 0.669 -116.625 -121.701 1.00 . A A . 83 ARG HG3 1 1
10 15859 1 1 86 ARG HH11 H -0.464 -117.340 -117.483 1.00 . A A . 83 ARG HH11 1 1
10 15860 1 1 86 ARG HH12 H -1.727 -117.831 -116.405 1.00 . A A . 83 ARG HH12 1 1
10 15861 1 1 86 ARG HH21 H -4.053 -118.482 -118.934 1.00 . A A . 83 ARG HH21 1 1
10 15862 1 1 86 ARG HH22 H -3.761 -118.479 -117.226 1.00 . A A . 83 ARG HH22 1 1
10 15863 1 1 86 ARG N N 0.703 -114.018 -122.793 1.00 . A A . 83 ARG N 1 1
10 15864 1 1 86 ARG NE N -1.780 -117.666 -119.622 1.00 . A A . 83 ARG NE 1 1
10 15865 1 1 86 ARG NH1 N -1.398 -117.665 -117.335 1.00 . A A . 83 ARG NH1 1 1
10 15866 1 1 86 ARG NH2 N -3.441 -118.316 -118.160 1.00 . A A . 83 ARG NH2 1 1
10 15867 1 1 86 ARG O O -2.716 -114.031 -123.873 1.00 . A A . 83 ARG O 1 1
10 15868 1 1 87 SER C C -2.196 -110.666 -124.586 1.00 . A A . 84 SER C 1 1
10 15869 1 1 87 SER CA C -2.509 -111.328 -123.242 1.00 . A A . 84 SER CA 1 1
10 15870 1 1 87 SER CB C -2.550 -110.270 -122.134 1.00 . A A . 84 SER CB 1 1
10 15871 1 1 87 SER H H -0.709 -112.115 -122.444 1.00 . A A . 84 SER H 1 1
10 15872 1 1 87 SER HA H -3.478 -111.798 -123.309 1.00 . A A . 84 SER HA 1 1
10 15873 1 1 87 SER HB2 H -3.286 -109.518 -122.382 1.00 . A A . 84 SER HB2 1 1
10 15874 1 1 87 SER HB3 H -2.817 -110.743 -121.198 1.00 . A A . 84 SER HB3 1 1
10 15875 1 1 87 SER HG H -1.343 -108.982 -121.283 1.00 . A A . 84 SER HG 1 1
10 15876 1 1 87 SER N N -1.528 -112.366 -122.920 1.00 . A A . 84 SER N 1 1
10 15877 1 1 87 SER O O -3.106 -110.295 -125.328 1.00 . A A . 84 SER O 1 1
10 15878 1 1 87 SER OG O -1.289 -109.639 -121.980 1.00 . A A . 84 SER OG 1 1
10 15879 1 1 88 GLY C C -0.698 -108.410 -126.171 1.00 . A A . 85 GLY C 1 1
10 15880 1 1 88 GLY CA C -0.489 -109.916 -126.145 1.00 . A A . 85 GLY CA 1 1
10 15881 1 1 88 GLY H H -0.225 -110.843 -124.264 1.00 . A A . 85 GLY H 1 1
10 15882 1 1 88 GLY HA2 H 0.561 -110.122 -126.301 1.00 . A A . 85 GLY HA2 1 1
10 15883 1 1 88 GLY HA3 H -1.055 -110.361 -126.951 1.00 . A A . 85 GLY HA3 1 1
10 15884 1 1 88 GLY N N -0.903 -110.527 -124.892 1.00 . A A . 85 GLY N 1 1
10 15885 1 1 88 GLY O O -1.073 -107.852 -127.203 1.00 . A A . 85 GLY O 1 1
10 15886 1 1 89 GLN C C 0.688 -105.571 -125.221 1.00 . A A . 86 GLN C 1 1
10 15887 1 1 89 GLN CA C -0.623 -106.305 -124.928 1.00 . A A . 86 GLN CA 1 1
10 15888 1 1 89 GLN CB C -1.140 -105.928 -123.538 1.00 . A A . 86 GLN CB 1 1
10 15889 1 1 89 GLN CD C -3.177 -104.457 -123.864 1.00 . A A . 86 GLN CD 1 1
10 15890 1 1 89 GLN CG C -2.657 -105.823 -123.452 1.00 . A A . 86 GLN CG 1 1
10 15891 1 1 89 GLN H H -0.165 -108.251 -124.247 1.00 . A A . 86 GLN H 1 1
10 15892 1 1 89 GLN HA H -1.351 -106.012 -125.657 1.00 . A A . 86 GLN HA 1 1
10 15893 1 1 89 GLN HB2 H -0.818 -106.679 -122.841 1.00 . A A . 86 GLN HB2 1 1
10 15894 1 1 89 GLN HB3 H -0.716 -104.977 -123.249 1.00 . A A . 86 GLN HB3 1 1
10 15895 1 1 89 GLN HE21 H -2.913 -103.761 -122.016 1.00 . A A . 86 GLN HE21 1 1
10 15896 1 1 89 GLN HE22 H -3.549 -102.633 -123.160 1.00 . A A . 86 GLN HE22 1 1
10 15897 1 1 89 GLN HG2 H -3.095 -106.568 -124.102 1.00 . A A . 86 GLN HG2 1 1
10 15898 1 1 89 GLN HG3 H -2.960 -106.016 -122.434 1.00 . A A . 86 GLN HG3 1 1
10 15899 1 1 89 GLN N N -0.458 -107.752 -125.033 1.00 . A A . 86 GLN N 1 1
10 15900 1 1 89 GLN NE2 N -3.217 -103.523 -122.918 1.00 . A A . 86 GLN NE2 1 1
10 15901 1 1 89 GLN O O 0.681 -104.496 -125.822 1.00 . A A . 86 GLN O 1 1
10 15902 1 1 89 GLN OE1 O -3.539 -104.241 -125.022 1.00 . A A . 86 GLN OE1 1 1
10 15903 1 1 90 SER C C 3.606 -105.796 -126.452 1.00 . A A . 87 SER C 1 1
10 15904 1 1 90 SER CA C 3.125 -105.562 -125.017 1.00 . A A . 87 SER CA 1 1
10 15905 1 1 90 SER CB C 4.144 -106.132 -124.025 1.00 . A A . 87 SER CB 1 1
10 15906 1 1 90 SER H H 1.751 -107.013 -124.325 1.00 . A A . 87 SER H 1 1
10 15907 1 1 90 SER HA H 3.035 -104.500 -124.853 1.00 . A A . 87 SER HA 1 1
10 15908 1 1 90 SER HB2 H 4.198 -107.205 -124.143 1.00 . A A . 87 SER HB2 1 1
10 15909 1 1 90 SER HB3 H 5.115 -105.700 -124.220 1.00 . A A . 87 SER HB3 1 1
10 15910 1 1 90 SER HG H 4.469 -106.134 -122.093 1.00 . A A . 87 SER HG 1 1
10 15911 1 1 90 SER N N 1.809 -106.159 -124.797 1.00 . A A . 87 SER N 1 1
10 15912 1 1 90 SER O O 4.289 -104.948 -127.028 1.00 . A A . 87 SER O 1 1
10 15913 1 1 90 SER OG O 3.776 -105.838 -122.689 1.00 . A A . 87 SER OG 1 1
10 15914 1 1 91 VAL C C 3.389 -106.170 -129.374 1.00 . A A . 88 VAL C 1 1
10 15915 1 1 91 VAL CA C 3.643 -107.315 -128.378 1.00 . A A . 88 VAL CA 1 1
10 15916 1 1 91 VAL CB C 2.935 -108.604 -128.858 1.00 . A A . 88 VAL CB 1 1
10 15917 1 1 91 VAL CG1 C 3.196 -108.862 -130.341 1.00 . A A . 88 VAL CG1 1 1
10 15918 1 1 91 VAL CG2 C 3.373 -109.801 -128.021 1.00 . A A . 88 VAL CG2 1 1
10 15919 1 1 91 VAL H H 2.718 -107.591 -126.509 1.00 . A A . 88 VAL H 1 1
10 15920 1 1 91 VAL HA H 4.691 -107.516 -128.351 1.00 . A A . 88 VAL HA 1 1
10 15921 1 1 91 VAL HB H 1.881 -108.473 -128.723 1.00 . A A . 88 VAL HB 1 1
10 15922 1 1 91 VAL HG11 H 4.250 -108.739 -130.549 1.00 . A A . 88 VAL HG11 1 1
10 15923 1 1 91 VAL HG12 H 2.897 -109.870 -130.589 1.00 . A A . 88 VAL HG12 1 1
10 15924 1 1 91 VAL HG13 H 2.627 -108.163 -130.935 1.00 . A A . 88 VAL HG13 1 1
10 15925 1 1 91 VAL HG21 H 3.095 -109.640 -126.990 1.00 . A A . 88 VAL HG21 1 1
10 15926 1 1 91 VAL HG22 H 2.888 -110.694 -128.388 1.00 . A A . 88 VAL HG22 1 1
10 15927 1 1 91 VAL HG23 H 4.444 -109.919 -128.090 1.00 . A A . 88 VAL HG23 1 1
10 15928 1 1 91 VAL N N 3.249 -106.957 -127.020 1.00 . A A . 88 VAL N 1 1
10 15929 1 1 91 VAL O O 4.315 -105.738 -130.062 1.00 . A A . 88 VAL O 1 1
10 15930 1 1 92 PRO C C 2.547 -103.258 -130.024 1.00 . A A . 89 PRO C 1 1
10 15931 1 1 92 PRO CA C 1.816 -104.554 -130.393 1.00 . A A . 89 PRO CA 1 1
10 15932 1 1 92 PRO CB C 0.298 -104.391 -130.259 1.00 . A A . 89 PRO CB 1 1
10 15933 1 1 92 PRO CD C 0.953 -106.087 -128.696 1.00 . A A . 89 PRO CD 1 1
10 15934 1 1 92 PRO CG C -0.052 -104.997 -128.944 1.00 . A A . 89 PRO CG 1 1
10 15935 1 1 92 PRO HA H 2.062 -104.818 -131.412 1.00 . A A . 89 PRO HA 1 1
10 15936 1 1 92 PRO HB2 H 0.040 -103.342 -130.290 1.00 . A A . 89 PRO HB2 1 1
10 15937 1 1 92 PRO HB3 H -0.193 -104.905 -131.072 1.00 . A A . 89 PRO HB3 1 1
10 15938 1 1 92 PRO HD2 H 1.181 -106.152 -127.645 1.00 . A A . 89 PRO HD2 1 1
10 15939 1 1 92 PRO HD3 H 0.577 -107.031 -129.059 1.00 . A A . 89 PRO HD3 1 1
10 15940 1 1 92 PRO HG2 H 0.006 -104.250 -128.168 1.00 . A A . 89 PRO HG2 1 1
10 15941 1 1 92 PRO HG3 H -1.049 -105.413 -128.987 1.00 . A A . 89 PRO HG3 1 1
10 15942 1 1 92 PRO N N 2.137 -105.653 -129.469 1.00 . A A . 89 PRO N 1 1
10 15943 1 1 92 PRO O O 3.280 -102.703 -130.845 1.00 . A A . 89 PRO O 1 1
10 15944 1 1 93 GLU C C 4.425 -101.436 -128.769 1.00 . A A . 90 GLU C 1 1
10 15945 1 1 93 GLU CA C 2.977 -101.569 -128.291 1.00 . A A . 90 GLU CA 1 1
10 15946 1 1 93 GLU CB C 2.933 -101.546 -126.767 1.00 . A A . 90 GLU CB 1 1
10 15947 1 1 93 GLU CD C 1.660 -100.049 -125.171 1.00 . A A . 90 GLU CD 1 1
10 15948 1 1 93 GLU CG C 1.578 -101.167 -126.194 1.00 . A A . 90 GLU CG 1 1
10 15949 1 1 93 GLU H H 1.748 -103.269 -128.185 1.00 . A A . 90 GLU H 1 1
10 15950 1 1 93 GLU HA H 2.410 -100.742 -128.655 1.00 . A A . 90 GLU HA 1 1
10 15951 1 1 93 GLU HB2 H 3.184 -102.524 -126.408 1.00 . A A . 90 GLU HB2 1 1
10 15952 1 1 93 GLU HB3 H 3.664 -100.843 -126.411 1.00 . A A . 90 GLU HB3 1 1
10 15953 1 1 93 GLU HG2 H 0.940 -100.849 -127.002 1.00 . A A . 90 GLU HG2 1 1
10 15954 1 1 93 GLU HG3 H 1.148 -102.037 -125.720 1.00 . A A . 90 GLU HG3 1 1
10 15955 1 1 93 GLU N N 2.345 -102.787 -128.786 1.00 . A A . 90 GLU N 1 1
10 15956 1 1 93 GLU O O 5.281 -102.250 -128.418 1.00 . A A . 90 GLU O 1 1
10 15957 1 1 93 GLU OE1 O 1.561 -98.870 -125.570 1.00 . A A . 90 GLU OE1 1 1
10 15958 1 1 93 GLU OE2 O 1.823 -100.353 -123.971 1.00 . A A . 90 GLU OE2 1 1
10 15959 1 1 94 HIS C C 6.229 -98.668 -130.402 1.00 . A A . 91 HIS C 1 1
10 15960 1 1 94 HIS CA C 6.031 -100.155 -130.102 1.00 . A A . 91 HIS CA 1 1
10 15961 1 1 94 HIS CB C 6.264 -100.986 -131.368 1.00 . A A . 91 HIS CB 1 1
10 15962 1 1 94 HIS CD2 C 8.427 -102.412 -131.179 1.00 . A A . 91 HIS CD2 1 1
10 15963 1 1 94 HIS CE1 C 7.499 -104.335 -130.677 1.00 . A A . 91 HIS CE1 1 1
10 15964 1 1 94 HIS CG C 7.086 -102.218 -131.137 1.00 . A A . 91 HIS CG 1 1
10 15965 1 1 94 HIS H H 3.963 -99.790 -129.814 1.00 . A A . 91 HIS H 1 1
10 15966 1 1 94 HIS HA H 6.742 -100.455 -129.352 1.00 . A A . 91 HIS HA 1 1
10 15967 1 1 94 HIS HB2 H 5.311 -101.295 -131.758 1.00 . A A . 91 HIS HB2 1 1
10 15968 1 1 94 HIS HB3 H 6.772 -100.381 -132.105 1.00 . A A . 91 HIS HB3 1 1
10 15969 1 1 94 HIS HD1 H 5.578 -103.631 -130.717 1.00 . A A . 91 HIS HD1 1 1
10 15970 1 1 94 HIS HD2 H 9.175 -101.664 -131.398 1.00 . A A . 91 HIS HD2 1 1
10 15971 1 1 94 HIS HE1 H 7.364 -105.377 -130.429 1.00 . A A . 91 HIS HE1 1 1
10 15972 1 1 94 HIS HE2 H 9.536 -104.145 -130.762 1.00 . A A . 91 HIS HE2 1 1
10 15973 1 1 94 HIS N N 4.690 -100.403 -129.572 1.00 . A A . 91 HIS N 1 1
10 15974 1 1 94 HIS ND1 N 6.535 -103.443 -130.821 1.00 . A A . 91 HIS ND1 1 1
10 15975 1 1 94 HIS NE2 N 8.656 -103.735 -130.889 1.00 . A A . 91 HIS NE2 1 1
10 15976 1 1 94 HIS O O 5.259 -97.915 -130.500 1.00 . A A . 91 HIS O 1 1
10 15977 1 1 95 ASP C C 8.103 -96.652 -132.328 1.00 . A A . 92 ASP C 1 1
10 15978 1 1 95 ASP CA C 7.807 -96.852 -130.841 1.00 . A A . 92 ASP CA 1 1
10 15979 1 1 95 ASP CB C 8.989 -96.372 -129.981 1.00 . A A . 92 ASP CB 1 1
10 15980 1 1 95 ASP CG C 10.227 -97.240 -130.140 1.00 . A A . 92 ASP CG 1 1
10 15981 1 1 95 ASP H H 8.221 -98.900 -130.462 1.00 . A A . 92 ASP H 1 1
10 15982 1 1 95 ASP HA H 6.937 -96.266 -130.594 1.00 . A A . 92 ASP HA 1 1
10 15983 1 1 95 ASP HB2 H 9.243 -95.361 -130.263 1.00 . A A . 92 ASP HB2 1 1
10 15984 1 1 95 ASP HB3 H 8.696 -96.387 -128.941 1.00 . A A . 92 ASP HB3 1 1
10 15985 1 1 95 ASP N N 7.490 -98.252 -130.549 1.00 . A A . 92 ASP N 1 1
10 15986 1 1 95 ASP O O 9.128 -96.081 -132.705 1.00 . A A . 92 ASP O 1 1
10 15987 1 1 95 ASP OD1 O 10.285 -98.314 -129.505 1.00 . A A . 92 ASP OD1 1 1
10 15988 1 1 95 ASP OD2 O 11.136 -96.843 -130.898 1.00 . A A . 92 ASP OD2 1 1
10 15989 1 1 96 VAL C C 5.945 -96.722 -135.248 1.00 . A A . 93 VAL C 1 1
10 15990 1 1 96 VAL CA C 7.309 -97.016 -134.614 1.00 . A A . 93 VAL CA 1 1
10 15991 1 1 96 VAL CB C 7.898 -98.303 -135.227 1.00 . A A . 93 VAL CB 1 1
10 15992 1 1 96 VAL CG1 C 8.233 -98.105 -136.703 1.00 . A A . 93 VAL CG1 1 1
10 15993 1 1 96 VAL CG2 C 9.130 -98.766 -134.454 1.00 . A A . 93 VAL CG2 1 1
10 15994 1 1 96 VAL H H 6.391 -97.568 -132.793 1.00 . A A . 93 VAL H 1 1
10 15995 1 1 96 VAL HA H 7.976 -96.204 -134.833 1.00 . A A . 93 VAL HA 1 1
10 15996 1 1 96 VAL HB H 7.152 -99.068 -135.149 1.00 . A A . 93 VAL HB 1 1
10 15997 1 1 96 VAL HG11 H 9.831 -97.948 -134.368 1.00 . A A . 93 VAL HG11 1 1
10 15998 1 1 96 VAL HG12 H 8.835 -99.091 -133.467 1.00 . A A . 93 VAL HG12 1 1
10 15999 1 1 96 VAL HG13 H 9.597 -99.586 -134.978 1.00 . A A . 93 VAL HG13 1 1
10 16000 1 1 96 VAL HG21 H 8.756 -97.169 -136.831 1.00 . A A . 93 VAL HG21 1 1
10 16001 1 1 96 VAL HG22 H 8.861 -98.916 -137.042 1.00 . A A . 93 VAL HG22 1 1
10 16002 1 1 96 VAL HG23 H 7.322 -98.091 -137.280 1.00 . A A . 93 VAL HG23 1 1
10 16003 1 1 96 VAL N N 7.183 -97.128 -133.164 1.00 . A A . 93 VAL N 1 1
10 16004 1 1 96 VAL O O 5.474 -97.464 -136.114 1.00 . A A . 93 VAL O 1 1
10 16005 1 1 97 ALA C C 2.977 -96.377 -135.189 1.00 . A A . 94 ALA C 1 1
10 16006 1 1 97 ALA CA C 3.992 -95.234 -135.302 1.00 . A A . 94 ALA CA 1 1
10 16007 1 1 97 ALA CB C 4.101 -94.746 -136.744 1.00 . A A . 94 ALA CB 1 1
10 16008 1 1 97 ALA H H 5.734 -95.092 -134.102 1.00 . A A . 94 ALA H 1 1
10 16009 1 1 97 ALA HA H 3.648 -94.407 -134.697 1.00 . A A . 94 ALA HA 1 1
10 16010 1 1 97 ALA HB1 H 4.853 -93.974 -136.807 1.00 . A A . 94 ALA HB1 1 1
10 16011 1 1 97 ALA HB2 H 4.379 -95.572 -137.384 1.00 . A A . 94 ALA HB2 1 1
10 16012 1 1 97 ALA HB3 H 3.149 -94.348 -137.063 1.00 . A A . 94 ALA HB3 1 1
10 16013 1 1 97 ALA N N 5.308 -95.636 -134.797 1.00 . A A . 94 ALA N 1 1
10 16014 1 1 97 ALA O O 2.290 -96.709 -136.159 1.00 . A A . 94 ALA O 1 1
10 16015 1 1 98 ALA C C 1.248 -97.923 -132.415 1.00 . A A . 95 ALA C 1 1
10 16016 1 1 98 ALA CA C 1.971 -98.086 -133.753 1.00 . A A . 95 ALA CA 1 1
10 16017 1 1 98 ALA CB C 2.722 -99.411 -133.794 1.00 . A A . 95 ALA CB 1 1
10 16018 1 1 98 ALA H H 3.469 -96.668 -133.267 1.00 . A A . 95 ALA H 1 1
10 16019 1 1 98 ALA HA H 1.236 -98.093 -134.546 1.00 . A A . 95 ALA HA 1 1
10 16020 1 1 98 ALA HB1 H 3.453 -99.436 -132.999 1.00 . A A . 95 ALA HB1 1 1
10 16021 1 1 98 ALA HB2 H 2.024 -100.225 -133.665 1.00 . A A . 95 ALA HB2 1 1
10 16022 1 1 98 ALA HB3 H 3.222 -99.512 -134.745 1.00 . A A . 95 ALA HB3 1 1
10 16023 1 1 98 ALA N N 2.893 -96.977 -133.999 1.00 . A A . 95 ALA N 1 1
10 16024 1 1 98 ALA O O 1.617 -97.077 -131.598 1.00 . A A . 95 ALA O 1 1
10 16025 1 1 99 ALA C C -0.872 -100.109 -130.455 1.00 . A A . 96 ALA C 1 1
10 16026 1 1 99 ALA CA C -0.573 -98.696 -130.968 1.00 . A A . 96 ALA CA 1 1
10 16027 1 1 99 ALA CB C -1.869 -97.929 -131.204 1.00 . A A . 96 ALA CB 1 1
10 16028 1 1 99 ALA H H -0.030 -99.391 -132.895 1.00 . A A . 96 ALA H 1 1
10 16029 1 1 99 ALA HA H 0.003 -98.166 -130.222 1.00 . A A . 96 ALA HA 1 1
10 16030 1 1 99 ALA HB1 H -2.346 -98.296 -132.101 1.00 . A A . 96 ALA HB1 1 1
10 16031 1 1 99 ALA HB2 H -2.530 -98.067 -130.362 1.00 . A A . 96 ALA HB2 1 1
10 16032 1 1 99 ALA HB3 H -1.648 -96.877 -131.318 1.00 . A A . 96 ALA HB3 1 1
10 16033 1 1 99 ALA N N 0.213 -98.740 -132.202 1.00 . A A . 96 ALA N 1 1
10 16034 1 1 99 ALA O O -0.860 -101.067 -131.230 1.00 . A A . 96 ALA O 1 1
10 16035 1 1 100 PRO C C -2.625 -102.274 -129.215 1.00 . A A . 97 PRO C 1 1
10 16036 1 1 100 PRO CA C -1.450 -101.569 -128.531 1.00 . A A . 97 PRO CA 1 1
10 16037 1 1 100 PRO CB C -1.805 -101.232 -127.070 1.00 . A A . 97 PRO CB 1 1
10 16038 1 1 100 PRO CD C -1.183 -99.182 -128.136 1.00 . A A . 97 PRO CD 1 1
10 16039 1 1 100 PRO CG C -2.041 -99.758 -127.049 1.00 . A A . 97 PRO CG 1 1
10 16040 1 1 100 PRO HA H -0.583 -102.219 -128.551 1.00 . A A . 97 PRO HA 1 1
10 16041 1 1 100 PRO HB2 H -2.692 -101.775 -126.779 1.00 . A A . 97 PRO HB2 1 1
10 16042 1 1 100 PRO HB3 H -0.984 -101.509 -126.427 1.00 . A A . 97 PRO HB3 1 1
10 16043 1 1 100 PRO HD2 H -1.639 -98.290 -128.541 1.00 . A A . 97 PRO HD2 1 1
10 16044 1 1 100 PRO HD3 H -0.192 -98.967 -127.762 1.00 . A A . 97 PRO HD3 1 1
10 16045 1 1 100 PRO HG2 H -3.083 -99.550 -127.243 1.00 . A A . 97 PRO HG2 1 1
10 16046 1 1 100 PRO HG3 H -1.751 -99.355 -126.089 1.00 . A A . 97 PRO HG3 1 1
10 16047 1 1 100 PRO N N -1.146 -100.260 -129.137 1.00 . A A . 97 PRO N 1 1
10 16048 1 1 100 PRO O O -2.562 -103.471 -129.493 1.00 . A A . 97 PRO O 1 1
10 16049 1 1 101 SER C C -4.944 -101.659 -131.604 1.00 . A A . 98 SER C 1 1
10 16050 1 1 101 SER CA C -4.887 -102.069 -130.132 1.00 . A A . 98 SER CA 1 1
10 16051 1 1 101 SER CB C -6.152 -101.596 -129.409 1.00 . A A . 98 SER CB 1 1
10 16052 1 1 101 SER H H -3.686 -100.571 -129.235 1.00 . A A . 98 SER H 1 1
10 16053 1 1 101 SER HA H -4.833 -103.146 -130.073 1.00 . A A . 98 SER HA 1 1
10 16054 1 1 101 SER HB2 H -6.186 -100.517 -129.413 1.00 . A A . 98 SER HB2 1 1
10 16055 1 1 101 SER HB3 H -7.022 -101.984 -129.918 1.00 . A A . 98 SER HB3 1 1
10 16056 1 1 101 SER HG H -6.970 -101.736 -127.633 1.00 . A A . 98 SER HG 1 1
10 16057 1 1 101 SER N N -3.697 -101.520 -129.482 1.00 . A A . 98 SER N 1 1
10 16058 1 1 101 SER O O -4.578 -100.537 -131.958 1.00 . A A . 98 SER O 1 1
10 16059 1 1 101 SER OG O -6.172 -102.049 -128.066 1.00 . A A . 98 SER OG 1 1
10 16060 1 1 102 SER C C -6.932 -102.595 -134.390 1.00 . A A . 99 SER C 1 1
10 16061 1 1 102 SER CA C -5.513 -102.319 -133.891 1.00 . A A . 99 SER CA 1 1
10 16062 1 1 102 SER CB C -4.509 -103.182 -134.663 1.00 . A A . 99 SER CB 1 1
10 16063 1 1 102 SER H H -5.680 -103.454 -132.109 1.00 . A A . 99 SER H 1 1
10 16064 1 1 102 SER HA H -5.283 -101.278 -134.061 1.00 . A A . 99 SER HA 1 1
10 16065 1 1 102 SER HB2 H -4.629 -103.009 -135.723 1.00 . A A . 99 SER HB2 1 1
10 16066 1 1 102 SER HB3 H -3.506 -102.912 -134.367 1.00 . A A . 99 SER HB3 1 1
10 16067 1 1 102 SER HG H -5.269 -104.940 -135.079 1.00 . A A . 99 SER HG 1 1
10 16068 1 1 102 SER N N -5.405 -102.579 -132.455 1.00 . A A . 99 SER N 1 1
10 16069 1 1 102 SER O O -7.556 -103.582 -133.994 1.00 . A A . 99 SER O 1 1
10 16070 1 1 102 SER OG O -4.707 -104.561 -134.400 1.00 . A A . 99 SER OG 1 1
10 16071 1 1 103 SER C C -8.791 -101.534 -137.312 1.00 . A A . 100 SER C 1 1
10 16072 1 1 103 SER CA C -8.779 -101.863 -135.819 1.00 . A A . 100 SER CA 1 1
10 16073 1 1 103 SER CB C -9.762 -100.954 -135.074 1.00 . A A . 100 SER CB 1 1
10 16074 1 1 103 SER H H -6.885 -100.953 -135.539 1.00 . A A . 100 SER H 1 1
10 16075 1 1 103 SER HA H -9.085 -102.891 -135.688 1.00 . A A . 100 SER HA 1 1
10 16076 1 1 103 SER HB2 H -10.743 -101.046 -135.519 1.00 . A A . 100 SER HB2 1 1
10 16077 1 1 103 SER HB3 H -9.809 -101.251 -134.037 1.00 . A A . 100 SER HB3 1 1
10 16078 1 1 103 SER HG H -9.990 -99.050 -134.668 1.00 . A A . 100 SER HG 1 1
10 16079 1 1 103 SER N N -7.434 -101.718 -135.262 1.00 . A A . 100 SER N 1 1
10 16080 1 1 103 SER O O -8.118 -100.602 -137.757 1.00 . A A . 100 SER O 1 1
10 16081 1 1 103 SER OG O -9.358 -99.597 -135.141 1.00 . A A . 100 SER OG 1 1
10 16082 1 1 104 ALA C C -10.943 -101.331 -139.881 1.00 . A A . 101 ALA C 1 1
10 16083 1 1 104 ALA CA C -9.670 -102.102 -139.526 1.00 . A A . 101 ALA CA 1 1
10 16084 1 1 104 ALA CB C -9.641 -103.442 -140.249 1.00 . A A . 101 ALA CB 1 1
10 16085 1 1 104 ALA H H -10.077 -103.032 -137.665 1.00 . A A . 101 ALA H 1 1
10 16086 1 1 104 ALA HA H -8.811 -101.529 -139.845 1.00 . A A . 101 ALA HA 1 1
10 16087 1 1 104 ALA HB1 H -10.475 -104.046 -139.924 1.00 . A A . 101 ALA HB1 1 1
10 16088 1 1 104 ALA HB2 H -9.708 -103.278 -141.315 1.00 . A A . 101 ALA HB2 1 1
10 16089 1 1 104 ALA HB3 H -8.717 -103.954 -140.022 1.00 . A A . 101 ALA HB3 1 1
10 16090 1 1 104 ALA N N -9.564 -102.306 -138.081 1.00 . A A . 101 ALA N 1 1
10 16091 1 1 104 ALA O O -11.949 -101.428 -139.176 1.00 . A A . 101 ALA O 1 1
10 16092 1 1 105 PRO C C -13.178 -100.634 -142.039 1.00 . A A . 102 PRO C 1 1
10 16093 1 1 105 PRO CA C -12.081 -99.763 -141.422 1.00 . A A . 102 PRO CA 1 1
10 16094 1 1 105 PRO CB C -11.488 -98.818 -142.470 1.00 . A A . 102 PRO CB 1 1
10 16095 1 1 105 PRO CD C -9.760 -100.371 -141.886 1.00 . A A . 102 PRO CD 1 1
10 16096 1 1 105 PRO CG C -10.313 -99.551 -143.020 1.00 . A A . 102 PRO CG 1 1
10 16097 1 1 105 PRO HA H -12.496 -99.187 -140.608 1.00 . A A . 102 PRO HA 1 1
10 16098 1 1 105 PRO HB2 H -12.221 -98.615 -143.237 1.00 . A A . 102 PRO HB2 1 1
10 16099 1 1 105 PRO HB3 H -11.191 -97.894 -141.998 1.00 . A A . 102 PRO HB3 1 1
10 16100 1 1 105 PRO HD2 H -9.406 -101.325 -142.251 1.00 . A A . 102 PRO HD2 1 1
10 16101 1 1 105 PRO HD3 H -8.964 -99.837 -141.388 1.00 . A A . 102 PRO HD3 1 1
10 16102 1 1 105 PRO HG2 H -10.628 -100.194 -143.829 1.00 . A A . 102 PRO HG2 1 1
10 16103 1 1 105 PRO HG3 H -9.572 -98.847 -143.369 1.00 . A A . 102 PRO HG3 1 1
10 16104 1 1 105 PRO N N -10.919 -100.550 -140.984 1.00 . A A . 102 PRO N 1 1
10 16105 1 1 105 PRO O O -12.889 -101.604 -142.742 1.00 . A A . 102 PRO O 1 1
10 16106 1 1 106 GLN C C -16.264 -100.264 -143.437 1.00 . A A . 103 GLN C 1 1
10 16107 1 1 106 GLN CA C -15.582 -101.024 -142.295 1.00 . A A . 103 GLN CA 1 1
10 16108 1 1 106 GLN CB C -16.593 -101.321 -141.176 1.00 . A A . 103 GLN CB 1 1
10 16109 1 1 106 GLN CD C -18.139 -100.416 -139.385 1.00 . A A . 103 GLN CD 1 1
10 16110 1 1 106 GLN CG C -17.183 -100.079 -140.516 1.00 . A A . 103 GLN CG 1 1
10 16111 1 1 106 GLN H H -14.598 -99.494 -141.203 1.00 . A A . 103 GLN H 1 1
10 16112 1 1 106 GLN HA H -15.213 -101.960 -142.684 1.00 . A A . 103 GLN HA 1 1
10 16113 1 1 106 GLN HB2 H -17.407 -101.902 -141.590 1.00 . A A . 103 GLN HB2 1 1
10 16114 1 1 106 GLN HB3 H -16.099 -101.905 -140.411 1.00 . A A . 103 GLN HB3 1 1
10 16115 1 1 106 GLN HE21 H -16.627 -100.504 -138.090 1.00 . A A . 103 GLN HE21 1 1
10 16116 1 1 106 GLN HE22 H -18.197 -100.815 -137.436 1.00 . A A . 103 GLN HE22 1 1
10 16117 1 1 106 GLN HG2 H -16.377 -99.480 -140.120 1.00 . A A . 103 GLN HG2 1 1
10 16118 1 1 106 GLN HG3 H -17.721 -99.512 -141.262 1.00 . A A . 103 GLN HG3 1 1
10 16119 1 1 106 GLN N N -14.436 -100.278 -141.769 1.00 . A A . 103 GLN N 1 1
10 16120 1 1 106 GLN NE2 N -17.599 -100.596 -138.182 1.00 . A A . 103 GLN NE2 1 1
10 16121 1 1 106 GLN O O -16.741 -100.874 -144.396 1.00 . A A . 103 GLN O 1 1
10 16122 1 1 106 GLN OE1 O -19.349 -100.512 -139.589 1.00 . A A . 103 GLN OE1 1 1
10 16123 1 1 107 GLU C C -16.044 -97.976 -145.589 1.00 . A A . 104 GLU C 1 1
10 16124 1 1 107 GLU CA C -16.935 -98.094 -144.350 1.00 . A A . 104 GLU CA 1 1
10 16125 1 1 107 GLU CB C -17.263 -96.699 -143.783 1.00 . A A . 104 GLU CB 1 1
10 16126 1 1 107 GLU CD C -15.144 -96.137 -142.498 1.00 . A A . 104 GLU CD 1 1
10 16127 1 1 107 GLU CG C -16.065 -95.763 -143.645 1.00 . A A . 104 GLU CG 1 1
10 16128 1 1 107 GLU H H -15.914 -98.509 -142.537 1.00 . A A . 104 GLU H 1 1
10 16129 1 1 107 GLU HA H -17.860 -98.573 -144.640 1.00 . A A . 104 GLU HA 1 1
10 16130 1 1 107 GLU HB2 H -17.981 -96.224 -144.437 1.00 . A A . 104 GLU HB2 1 1
10 16131 1 1 107 GLU HB3 H -17.708 -96.819 -142.805 1.00 . A A . 104 GLU HB3 1 1
10 16132 1 1 107 GLU HG2 H -15.499 -95.783 -144.564 1.00 . A A . 104 GLU HG2 1 1
10 16133 1 1 107 GLU HG3 H -16.431 -94.761 -143.476 1.00 . A A . 104 GLU HG3 1 1
10 16134 1 1 107 GLU N N -16.309 -98.934 -143.327 1.00 . A A . 104 GLU N 1 1
10 16135 1 1 107 GLU O O -14.818 -98.066 -145.494 1.00 . A A . 104 GLU O 1 1
10 16136 1 1 107 GLU OE1 O -15.428 -95.730 -141.352 1.00 . A A . 104 GLU OE1 1 1
10 16137 1 1 107 GLU OE2 O -14.141 -96.837 -142.747 1.00 . A A . 104 GLU OE2 1 1
10 16138 1 1 108 SER C C -16.447 -96.439 -148.810 1.00 . A A . 105 SER C 1 1
10 16139 1 1 108 SER CA C -15.944 -97.641 -148.013 1.00 . A A . 105 SER CA 1 1
10 16140 1 1 108 SER CB C -16.087 -98.918 -148.845 1.00 . A A . 105 SER CB 1 1
10 16141 1 1 108 SER H H -17.650 -97.711 -146.758 1.00 . A A . 105 SER H 1 1
10 16142 1 1 108 SER HA H -14.899 -97.489 -147.781 1.00 . A A . 105 SER HA 1 1
10 16143 1 1 108 SER HB2 H -17.133 -99.108 -149.033 1.00 . A A . 105 SER HB2 1 1
10 16144 1 1 108 SER HB3 H -15.569 -98.794 -149.785 1.00 . A A . 105 SER HB3 1 1
10 16145 1 1 108 SER HG H -15.657 -100.825 -148.700 1.00 . A A . 105 SER HG 1 1
10 16146 1 1 108 SER N N -16.672 -97.773 -146.750 1.00 . A A . 105 SER N 1 1
10 16147 1 1 108 SER O O -17.680 -96.297 -148.950 1.00 . A A . 105 SER O 1 1
10 16148 1 1 108 SER OXT O -15.604 -95.651 -149.286 1.00 . A A . 105 SER OXT 1 1
10 16149 1 1 108 SER OG O -15.536 -100.035 -148.167 1.00 . A A . 105 SER OG 1 1
10 16150 2 2 1 ZN ZN ZN 15.485 -123.668 -127.727 1.00 . B A . 106 ZN ZN 1 1
stop_
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